REMARK ID 183326 DOMAINID 180266 MODEL 1 2022-01-15_00000236_1_19
MODEL     1
ATOM      1  N   MET A   1       3.880   0.659  -4.717  1.00 12.53           N  
ATOM      2  CA  MET A   1       3.464   0.356  -3.354  1.00 12.53           C  
ATOM      3  C   MET A   1       3.087   1.608  -2.586  1.00 12.53           C  
ATOM      4  O   MET A   1       3.855   2.567  -2.513  1.00 12.53           O  
ATOM      5  CB  MET A   1       4.546  -0.430  -2.608  1.00 12.53           C  
ATOM      6  CG  MET A   1       4.187  -0.746  -1.147  1.00 12.53           C  
ATOM      7  SD  MET A   1       2.741  -1.809  -0.995  1.00 12.53           S  
ATOM      8  CE  MET A   1       3.334  -3.397  -1.494  1.00 12.53           C  
ATOM      9 1H   MET A   1       3.676  -0.127  -5.317  1.00 12.53           H  
ATOM     10 2H   MET A   1       3.376   1.472  -5.041  1.00 12.53           H  
ATOM     11 3H   MET A   1       4.871   0.849  -4.733  1.00 12.53           H  
ATOM     12  HA  MET A   1       2.573  -0.269  -3.404  1.00 12.53           H  
ATOM     13 1HB  MET A   1       4.738  -1.370  -3.122  1.00 12.53           H  
ATOM     14 2HB  MET A   1       5.474   0.143  -2.606  1.00 12.53           H  
ATOM     15 1HG  MET A   1       5.026  -1.237  -0.667  1.00 12.53           H  
ATOM     16 2HG  MET A   1       3.989   0.183  -0.606  1.00 12.53           H  
ATOM     17 1HE  MET A   1       2.514  -4.089  -1.465  1.00 12.53           H  
ATOM     18 2HE  MET A   1       3.725  -3.347  -2.510  1.00 12.53           H  
ATOM     19 3HE  MET A   1       4.111  -3.728  -0.820  1.00 12.53           H  
ATOM     20  N   ASN A   2       1.887   1.596  -2.024  1.00 12.61           N  
ATOM     21  CA  ASN A   2       1.397   2.716  -1.232  1.00 12.61           C  
ATOM     22  C   ASN A   2       1.825   2.551   0.221  1.00 12.61           C  
ATOM     23  O   ASN A   2       1.450   1.580   0.881  1.00 12.61           O  
ATOM     24  CB  ASN A   2      -0.110   2.837  -1.347  1.00 12.61           C  
ATOM     25  CG  ASN A   2      -0.557   3.178  -2.750  1.00 12.61           C  
ATOM     26  OD1 ASN A   2      -0.031   4.106  -3.375  1.00 12.61           O  
ATOM     27  ND2 ASN A   2      -1.517   2.445  -3.254  1.00 12.61           N  
ATOM     28  H   ASN A   2       1.298   0.781  -2.123  1.00 12.61           H  
ATOM     29  HA  ASN A   2       1.852   3.636  -1.602  1.00 12.61           H  
ATOM     30 1HB  ASN A   2      -0.574   1.897  -1.046  1.00 12.61           H  
ATOM     31 2HB  ASN A   2      -0.465   3.610  -0.663  1.00 12.61           H  
ATOM     32 1HD2 ASN A   2      -1.853   2.628  -4.179  1.00 12.61           H  
ATOM     33 2HD2 ASN A   2      -1.919   1.707  -2.716  1.00 12.61           H  
ATOM     34  N   ASP A   3       2.649   3.478   0.696  1.00 12.67           N  
ATOM     35  CA  ASP A   3       3.203   3.422   2.044  1.00 12.67           C  
ATOM     36  C   ASP A   3       2.111   3.435   3.102  1.00 12.67           C  
ATOM     37  O   ASP A   3       1.101   4.128   2.954  1.00 12.67           O  
ATOM     38  CB  ASP A   3       4.124   4.616   2.298  1.00 12.67           C  
ATOM     39  CG  ASP A   3       5.425   4.576   1.500  1.00 12.67           C  
ATOM     40  OD1 ASP A   3       5.722   3.581   0.877  1.00 12.67           O  
ATOM     41  OD2 ASP A   3       6.150   5.542   1.536  1.00 12.67           O  
ATOM     42  H   ASP A   3       2.910   4.244   0.090  1.00 12.67           H  
ATOM     43  HA  ASP A   3       3.773   2.496   2.147  1.00 12.67           H  
ATOM     44 1HB  ASP A   3       3.592   5.536   2.058  1.00 12.67           H  
ATOM     45 2HB  ASP A   3       4.367   4.653   3.364  1.00 12.67           H  
ATOM     46  N   VAL A   4       2.330   2.702   4.186  1.00 12.72           N  
ATOM     47  CA  VAL A   4       1.374   2.686   5.279  1.00 12.72           C  
ATOM     48  C   VAL A   4       1.567   3.882   6.195  1.00 12.72           C  
ATOM     49  O   VAL A   4       2.658   4.109   6.718  1.00 12.72           O  
ATOM     50  CB  VAL A   4       1.514   1.388   6.091  1.00 12.72           C  
ATOM     51  CG1 VAL A   4       0.570   1.404   7.301  1.00 12.72           C  
ATOM     52  CG2 VAL A   4       1.210   0.206   5.187  1.00 12.72           C  
ATOM     53  H   VAL A   4       3.171   2.145   4.247  1.00 12.72           H  
ATOM     54  HA  VAL A   4       0.369   2.726   4.856  1.00 12.72           H  
ATOM     55  HB  VAL A   4       2.531   1.312   6.468  1.00 12.72           H  
ATOM     56 1HG1 VAL A   4       0.689   0.480   7.868  1.00 12.72           H  
ATOM     57 2HG1 VAL A   4       0.816   2.247   7.937  1.00 12.72           H  
ATOM     58 3HG1 VAL A   4      -0.461   1.488   6.959  1.00 12.72           H  
ATOM     59 1HG2 VAL A   4       1.313  -0.719   5.749  1.00 12.72           H  
ATOM     60 2HG2 VAL A   4       0.189   0.282   4.810  1.00 12.72           H  
ATOM     61 3HG2 VAL A   4       1.906   0.202   4.346  1.00 12.72           H  
ATOM     62  N   ARG A   5       0.492   4.639   6.385  1.00 12.73           N  
ATOM     63  CA  ARG A   5       0.485   5.829   7.226  1.00 12.73           C  
ATOM     64  C   ARG A   5      -0.666   5.764   8.218  1.00 12.73           C  
ATOM     65  O   ARG A   5      -1.325   6.763   8.504  1.00 12.73           O  
ATOM     66  CB  ARG A   5       0.390   7.098   6.393  1.00 12.73           C  
ATOM     67  CG  ARG A   5       1.574   7.343   5.451  1.00 12.73           C  
ATOM     68  CD  ARG A   5       1.446   8.647   4.738  1.00 12.73           C  
ATOM     69  NE  ARG A   5       2.598   8.928   3.890  1.00 12.73           N  
ATOM     70  CZ  ARG A   5       2.786  10.077   3.209  1.00 12.73           C  
ATOM     71  NH1 ARG A   5       1.894  11.041   3.281  1.00 12.73           N  
ATOM     72  NH2 ARG A   5       3.870  10.237   2.470  1.00 12.73           N  
ATOM     73  H   ARG A   5      -0.360   4.384   5.905  1.00 12.73           H  
ATOM     74  HA  ARG A   5       1.418   5.863   7.789  1.00 12.73           H  
ATOM     75 1HB  ARG A   5      -0.514   7.069   5.787  1.00 12.73           H  
ATOM     76 2HB  ARG A   5       0.314   7.960   7.055  1.00 12.73           H  
ATOM     77 1HG  ARG A   5       2.504   7.343   6.021  1.00 12.73           H  
ATOM     78 2HG  ARG A   5       1.612   6.549   4.698  1.00 12.73           H  
ATOM     79 1HD  ARG A   5       0.558   8.625   4.107  1.00 12.73           H  
ATOM     80 2HD  ARG A   5       1.354   9.452   5.466  1.00 12.73           H  
ATOM     81  HE  ARG A   5       3.308   8.212   3.810  1.00 12.73           H  
ATOM     82 1HH1 ARG A   5       1.065  10.921   3.847  1.00 12.73           H  
ATOM     83 2HH1 ARG A   5       2.037  11.901   2.773  1.00 12.73           H  
ATOM     84 1HH2 ARG A   5       4.558   9.495   2.415  1.00 12.73           H  
ATOM     85 2HH2 ARG A   5       4.013  11.097   1.963  1.00 12.73           H  
ATOM     86  N   ASN A   6      -0.925   4.566   8.718  1.00 12.69           N  
ATOM     87  CA  ASN A   6      -2.001   4.342   9.672  1.00 12.69           C  
ATOM     88  C   ASN A   6      -1.536   4.791  11.053  1.00 12.69           C  
ATOM     89  O   ASN A   6      -0.597   4.228  11.614  1.00 12.69           O  
ATOM     90  CB  ASN A   6      -2.426   2.885   9.666  1.00 12.69           C  
ATOM     91  CG  ASN A   6      -3.644   2.611  10.513  1.00 12.69           C  
ATOM     92  OD1 ASN A   6      -3.856   3.169  11.599  1.00 12.69           O  
ATOM     93  ND2 ASN A   6      -4.484   1.732  10.011  1.00 12.69           N  
ATOM     94  H   ASN A   6      -0.342   3.792   8.436  1.00 12.69           H  
ATOM     95  HA  ASN A   6      -2.856   4.960   9.396  1.00 12.69           H  
ATOM     96 1HB  ASN A   6      -2.635   2.572   8.642  1.00 12.69           H  
ATOM     97 2HB  ASN A   6      -1.603   2.268  10.031  1.00 12.69           H  
ATOM     98 1HD2 ASN A   6      -5.321   1.496  10.508  1.00 12.69           H  
ATOM     99 2HD2 ASN A   6      -4.289   1.299   9.130  1.00 12.69           H  
ATOM    100  N   ASP A   7      -2.173   5.838  11.577  1.00 12.60           N  
ATOM    101  CA  ASP A   7      -1.768   6.449  12.842  1.00 12.60           C  
ATOM    102  C   ASP A   7      -2.285   5.753  14.104  1.00 12.60           C  
ATOM    103  O   ASP A   7      -2.069   6.242  15.213  1.00 12.60           O  
ATOM    104  CB  ASP A   7      -2.142   7.946  12.855  1.00 12.60           C  
ATOM    105  CG  ASP A   7      -3.661   8.262  12.777  1.00 12.60           C  
ATOM    106  OD1 ASP A   7      -4.460   7.359  12.760  1.00 12.60           O  
ATOM    107  OD2 ASP A   7      -3.987   9.430  12.730  1.00 12.60           O  
ATOM    108  H   ASP A   7      -2.942   6.242  11.060  1.00 12.60           H  
ATOM    109  HA  ASP A   7      -0.680   6.403  12.884  1.00 12.60           H  
ATOM    110 1HB  ASP A   7      -1.749   8.398  13.766  1.00 12.60           H  
ATOM    111 2HB  ASP A   7      -1.651   8.439  12.015  1.00 12.60           H  
ATOM    112  N   ASP A   8      -2.945   4.605  13.955  1.00 12.47           N  
ATOM    113  CA  ASP A   8      -3.414   3.866  15.118  1.00 12.47           C  
ATOM    114  C   ASP A   8      -2.203   3.495  15.980  1.00 12.47           C  
ATOM    115  O   ASP A   8      -1.331   2.780  15.489  1.00 12.47           O  
ATOM    116  CB  ASP A   8      -4.174   2.597  14.713  1.00 12.47           C  
ATOM    117  CG  ASP A   8      -4.764   1.805  15.896  1.00 12.47           C  
ATOM    118  OD1 ASP A   8      -4.020   1.466  16.812  1.00 12.47           O  
ATOM    119  OD2 ASP A   8      -5.943   1.540  15.880  1.00 12.47           O  
ATOM    120  H   ASP A   8      -3.124   4.240  13.020  1.00 12.47           H  
ATOM    121  HA  ASP A   8      -4.117   4.495  15.641  1.00 12.47           H  
ATOM    122 1HB  ASP A   8      -4.993   2.877  14.046  1.00 12.47           H  
ATOM    123 2HB  ASP A   8      -3.533   1.949  14.160  1.00 12.47           H  
ATOM    124  N   PRO A   9      -2.137   3.896  17.272  1.00 12.28           N  
ATOM    125  CA  PRO A   9      -1.036   3.678  18.205  1.00 12.28           C  
ATOM    126  C   PRO A   9      -0.507   2.248  18.233  1.00 12.28           C  
ATOM    127  O   PRO A   9       0.654   2.021  18.569  1.00 12.28           O  
ATOM    128  CB  PRO A   9      -1.665   4.043  19.552  1.00 12.28           C  
ATOM    129  CG  PRO A   9      -2.707   5.072  19.213  1.00 12.28           C  
ATOM    130  CD  PRO A   9      -3.274   4.639  17.883  1.00 12.28           C  
ATOM    131  HA  PRO A   9      -0.229   4.378  17.951  1.00 12.28           H  
ATOM    132 1HB  PRO A   9      -2.090   3.142  20.023  1.00 12.28           H  
ATOM    133 2HB  PRO A   9      -0.893   4.428  20.234  1.00 12.28           H  
ATOM    134 1HG  PRO A   9      -3.471   5.112  20.002  1.00 12.28           H  
ATOM    135 2HG  PRO A   9      -2.247   6.072  19.166  1.00 12.28           H  
ATOM    136 1HD  PRO A   9      -4.152   3.982  18.007  1.00 12.28           H  
ATOM    137 2HD  PRO A   9      -3.494   5.563  17.329  1.00 12.28           H  
ATOM    138  N   ASN A  10      -1.328   1.265  17.885  1.00 12.04           N  
ATOM    139  CA  ASN A  10      -0.869  -0.117  17.911  1.00 12.04           C  
ATOM    140  C   ASN A  10       0.265  -0.346  16.905  1.00 12.04           C  
ATOM    141  O   ASN A  10       1.112  -1.219  17.092  1.00 12.04           O  
ATOM    142  CB  ASN A  10      -2.032  -1.051  17.669  1.00 12.04           C  
ATOM    143  CG  ASN A  10      -2.931  -1.161  18.886  1.00 12.04           C  
ATOM    144  OD1 ASN A  10      -2.602  -1.865  19.852  1.00 12.04           O  
ATOM    145  ND2 ASN A  10      -4.034  -0.460  18.872  1.00 12.04           N  
ATOM    146  H   ASN A  10      -2.289   1.454  17.568  1.00 12.04           H  
ATOM    147  HA  ASN A  10      -0.467  -0.326  18.902  1.00 12.04           H  
ATOM    148 1HB  ASN A  10      -2.621  -0.684  16.825  1.00 12.04           H  
ATOM    149 2HB  ASN A  10      -1.660  -2.041  17.406  1.00 12.04           H  
ATOM    150 1HD2 ASN A  10      -4.659  -0.483  19.648  1.00 12.04           H  
ATOM    151 2HD2 ASN A  10      -4.237   0.140  18.071  1.00 12.04           H  
ATOM    152  N   PHE A  11       0.354   0.498  15.876  1.00 11.75           N  
ATOM    153  CA  PHE A  11       1.388   0.340  14.863  1.00 11.75           C  
ATOM    154  C   PHE A  11       2.718   0.911  15.327  1.00 11.75           C  
ATOM    155  O   PHE A  11       3.741   0.752  14.656  1.00 11.75           O  
ATOM    156  CB  PHE A  11       0.959   0.992  13.552  1.00 11.75           C  
ATOM    157  CG  PHE A  11      -0.072   0.204  12.853  1.00 11.75           C  
ATOM    158  CD1 PHE A  11      -1.359   0.653  12.787  1.00 11.75           C  
ATOM    159  CD2 PHE A  11       0.251  -1.006  12.263  1.00 11.75           C  
ATOM    160  CE1 PHE A  11      -2.332  -0.090  12.156  1.00 11.75           C  
ATOM    161  CE2 PHE A  11      -0.706  -1.746  11.622  1.00 11.75           C  
ATOM    162  CZ  PHE A  11      -2.005  -1.294  11.569  1.00 11.75           C  
ATOM    163  H   PHE A  11      -0.322   1.256  15.779  1.00 11.75           H  
ATOM    164  HA  PHE A  11       1.522  -0.726  14.678  1.00 11.75           H  
ATOM    165 1HB  PHE A  11       0.552   1.991  13.751  1.00 11.75           H  
ATOM    166 2HB  PHE A  11       1.816   1.107  12.892  1.00 11.75           H  
ATOM    167  HD1 PHE A  11      -1.596   1.609  13.250  1.00 11.75           H  
ATOM    168  HD2 PHE A  11       1.278  -1.372  12.312  1.00 11.75           H  
ATOM    169  HE1 PHE A  11      -3.354   0.275  12.126  1.00 11.75           H  
ATOM    170  HE2 PHE A  11      -0.437  -2.694  11.163  1.00 11.75           H  
ATOM    171  HZ  PHE A  11      -2.768  -1.892  11.064  1.00 11.75           H  
ATOM    172  N   ASN A  12       2.745   1.473  16.542  1.00 11.38           N  
ATOM    173  CA  ASN A  12       3.974   1.993  17.107  1.00 11.38           C  
ATOM    174  C   ASN A  12       4.815   0.813  17.575  1.00 11.38           C  
ATOM    175  O   ASN A  12       6.005   0.953  17.852  1.00 11.38           O  
ATOM    176  CB  ASN A  12       3.699   2.952  18.250  1.00 11.38           C  
ATOM    177  CG  ASN A  12       3.095   4.261  17.794  1.00 11.38           C  
ATOM    178  OD1 ASN A  12       3.240   4.677  16.636  1.00 11.38           O  
ATOM    179  ND2 ASN A  12       2.422   4.927  18.696  1.00 11.38           N  
ATOM    180  H   ASN A  12       1.894   1.566  17.095  1.00 11.38           H  
ATOM    181  HA  ASN A  12       4.532   2.515  16.330  1.00 11.38           H  
ATOM    182 1HB  ASN A  12       3.037   2.482  18.970  1.00 11.38           H  
ATOM    183 2HB  ASN A  12       4.633   3.164  18.767  1.00 11.38           H  
ATOM    184 1HD2 ASN A  12       1.998   5.801  18.460  1.00 11.38           H  
ATOM    185 2HD2 ASN A  12       2.325   4.553  19.618  1.00 11.38           H  
ATOM    186  N   VAL A  13       4.215  -0.389  17.581  1.00 10.86           N  
ATOM    187  CA  VAL A  13       4.914  -1.612  17.933  1.00 10.86           C  
ATOM    188  C   VAL A  13       6.092  -1.841  17.011  1.00 10.86           C  
ATOM    189  O   VAL A  13       7.071  -2.479  17.388  1.00 10.86           O  
ATOM    190  CB  VAL A  13       3.982  -2.839  17.842  1.00 10.86           C  
ATOM    191  CG1 VAL A  13       3.633  -3.175  16.362  1.00 10.86           C  
ATOM    192  CG2 VAL A  13       4.671  -4.031  18.485  1.00 10.86           C  
ATOM    193  H   VAL A  13       3.225  -0.472  17.345  1.00 10.86           H  
ATOM    194  HA  VAL A  13       5.279  -1.521  18.957  1.00 10.86           H  
ATOM    195  HB  VAL A  13       3.047  -2.611  18.357  1.00 10.86           H  
ATOM    196 1HG1 VAL A  13       2.960  -4.033  16.333  1.00 10.86           H  
ATOM    197 2HG1 VAL A  13       3.142  -2.321  15.901  1.00 10.86           H  
ATOM    198 3HG1 VAL A  13       4.528  -3.425  15.803  1.00 10.86           H  
ATOM    199 1HG2 VAL A  13       4.013  -4.897  18.434  1.00 10.86           H  
ATOM    200 2HG2 VAL A  13       5.598  -4.246  17.950  1.00 10.86           H  
ATOM    201 3HG2 VAL A  13       4.895  -3.804  19.526  1.00 10.86           H  
ATOM    202  N   MET A  14       6.033  -1.295  15.796  1.00 10.09           N  
ATOM    203  CA  MET A  14       7.104  -1.531  14.857  1.00 10.09           C  
ATOM    204  C   MET A  14       8.393  -0.851  15.318  1.00 10.09           C  
ATOM    205  O   MET A  14       9.496  -1.249  14.940  1.00 10.09           O  
ATOM    206  CB  MET A  14       6.684  -1.060  13.474  1.00 10.09           C  
ATOM    207  CG  MET A  14       5.480  -1.833  12.893  1.00 10.09           C  
ATOM    208  SD  MET A  14       5.052  -1.332  11.226  1.00 10.09           S  
ATOM    209  CE  MET A  14       6.398  -2.117  10.332  1.00 10.09           C  
ATOM    210  H   MET A  14       5.233  -0.726  15.514  1.00 10.09           H  
ATOM    211  HA  MET A  14       7.287  -2.594  14.820  1.00 10.09           H  
ATOM    212 1HB  MET A  14       6.408  -0.007  13.523  1.00 10.09           H  
ATOM    213 2HB  MET A  14       7.520  -1.158  12.785  1.00 10.09           H  
ATOM    214 1HG  MET A  14       5.670  -2.885  12.892  1.00 10.09           H  
ATOM    215 2HG  MET A  14       4.612  -1.651  13.534  1.00 10.09           H  
ATOM    216 1HE  MET A  14       6.314  -1.907   9.278  1.00 10.09           H  
ATOM    217 2HE  MET A  14       7.349  -1.742  10.700  1.00 10.09           H  
ATOM    218 3HE  MET A  14       6.351  -3.192  10.480  1.00 10.09           H  
ATOM    219  N   GLY A  15       8.276   0.155  16.189  1.00  8.93           N  
ATOM    220  CA  GLY A  15       9.443   0.867  16.679  1.00  8.93           C  
ATOM    221  C   GLY A  15      10.174   0.058  17.747  1.00  8.93           C  
ATOM    222  O   GLY A  15      11.268   0.432  18.173  1.00  8.93           O  
ATOM    223  H   GLY A  15       7.362   0.434  16.543  1.00  8.93           H  
ATOM    224 1HA  GLY A  15      10.117   1.083  15.851  1.00  8.93           H  
ATOM    225 2HA  GLY A  15       9.129   1.822  17.099  1.00  8.93           H  
ATOM    226  N   ASN A  16       9.559  -1.047  18.186  1.00  7.36           N  
ATOM    227  CA  ASN A  16      10.137  -1.927  19.181  1.00  7.36           C  
ATOM    228  C   ASN A  16      10.647  -3.212  18.531  1.00  7.36           C  
ATOM    229  O   ASN A  16      10.979  -4.178  19.223  1.00  7.36           O  
ATOM    230  CB  ASN A  16       9.124  -2.243  20.266  1.00  7.36           C  
ATOM    231  CG  ASN A  16       8.778  -1.032  21.110  1.00  7.36           C  
ATOM    232  OD1 ASN A  16       9.652  -0.228  21.459  1.00  7.36           O  
ATOM    233  ND2 ASN A  16       7.521  -0.898  21.457  1.00  7.36           N  
ATOM    234  H   ASN A  16       8.656  -1.321  17.802  1.00  7.36           H  
ATOM    235  HA  ASN A  16      10.995  -1.431  19.634  1.00  7.36           H  
ATOM    236 1HB  ASN A  16       8.209  -2.621  19.803  1.00  7.36           H  
ATOM    237 2HB  ASN A  16       9.514  -3.027  20.913  1.00  7.36           H  
ATOM    238 1HD2 ASN A  16       7.237  -0.120  22.018  1.00  7.36           H  
ATOM    239 2HD2 ASN A  16       6.848  -1.578  21.169  1.00  7.36           H  
ATOM    240  N   PHE A  17      10.713  -3.239  17.200  1.00  5.58           N  
ATOM    241  CA  PHE A  17      11.162  -4.445  16.525  1.00  5.58           C  
ATOM    242  C   PHE A  17      12.638  -4.760  16.695  1.00  5.58           C  
ATOM    243  O   PHE A  17      13.488  -3.871  16.762  1.00  5.58           O  
ATOM    244  CB  PHE A  17      10.867  -4.395  15.033  1.00  5.58           C  
ATOM    245  CG  PHE A  17       9.445  -4.659  14.640  1.00  5.58           C  
ATOM    246  CD1 PHE A  17       8.502  -5.174  15.540  1.00  5.58           C  
ATOM    247  CD2 PHE A  17       9.063  -4.446  13.331  1.00  5.58           C  
ATOM    248  CE1 PHE A  17       7.215  -5.455  15.104  1.00  5.58           C  
ATOM    249  CE2 PHE A  17       7.802  -4.733  12.906  1.00  5.58           C  
ATOM    250  CZ  PHE A  17       6.883  -5.235  13.781  1.00  5.58           C  
ATOM    251  H   PHE A  17      10.430  -2.436  16.635  1.00  5.58           H  
ATOM    252  HA  PHE A  17      10.600  -5.280  16.944  1.00  5.58           H  
ATOM    253 1HB  PHE A  17      11.133  -3.405  14.659  1.00  5.58           H  
ATOM    254 2HB  PHE A  17      11.507  -5.116  14.520  1.00  5.58           H  
ATOM    255  HD1 PHE A  17       8.784  -5.354  16.579  1.00  5.58           H  
ATOM    256  HD2 PHE A  17       9.792  -4.050  12.633  1.00  5.58           H  
ATOM    257  HE1 PHE A  17       6.468  -5.856  15.794  1.00  5.58           H  
ATOM    258  HE2 PHE A  17       7.525  -4.571  11.868  1.00  5.58           H  
ATOM    259  HZ  PHE A  17       5.900  -5.454  13.418  1.00  5.58           H  
ATOM    260  N   ASP A  18      12.925  -6.059  16.721  1.00  3.94           N  
ATOM    261  CA  ASP A  18      14.282  -6.586  16.759  1.00  3.94           C  
ATOM    262  C   ASP A  18      14.899  -6.510  15.371  1.00  3.94           C  
ATOM    263  O   ASP A  18      14.204  -6.290  14.375  1.00  3.94           O  
ATOM    264  CB  ASP A  18      14.280  -8.056  17.220  1.00  3.94           C  
ATOM    265  CG  ASP A  18      15.645  -8.573  17.780  1.00  3.94           C  
ATOM    266  OD1 ASP A  18      16.612  -7.833  17.729  1.00  3.94           O  
ATOM    267  OD2 ASP A  18      15.698  -9.728  18.193  1.00  3.94           O  
ATOM    268  H   ASP A  18      12.158  -6.713  16.699  1.00  3.94           H  
ATOM    269  HA  ASP A  18      14.879  -5.983  17.444  1.00  3.94           H  
ATOM    270 1HB  ASP A  18      13.519  -8.189  17.991  1.00  3.94           H  
ATOM    271 2HB  ASP A  18      14.001  -8.687  16.375  1.00  3.94           H  
ATOM    272  N   HIS A  19      16.196  -6.766  15.296  1.00  2.65           N  
ATOM    273  CA  HIS A  19      16.912  -6.757  14.021  1.00  2.65           C  
ATOM    274  C   HIS A  19      16.695  -8.065  13.264  1.00  2.65           C  
ATOM    275  O   HIS A  19      17.609  -8.878  13.107  1.00  2.65           O  
ATOM    276  CB  HIS A  19      18.407  -6.551  14.256  1.00  2.65           C  
ATOM    277  CG  HIS A  19      18.755  -5.211  14.840  1.00  2.65           C  
ATOM    278  ND1 HIS A  19      18.358  -4.019  14.267  1.00  2.65           N  
ATOM    279  CD2 HIS A  19      19.462  -4.878  15.947  1.00  2.65           C  
ATOM    280  CE1 HIS A  19      18.808  -3.011  14.996  1.00  2.65           C  
ATOM    281  NE2 HIS A  19      19.480  -3.505  16.019  1.00  2.65           N  
ATOM    282  H   HIS A  19      16.681  -6.975  16.170  1.00  2.65           H  
ATOM    283  HA  HIS A  19      16.543  -5.943  13.399  1.00  2.65           H  
ATOM    284 1HB  HIS A  19      18.770  -7.321  14.938  1.00  2.65           H  
ATOM    285 2HB  HIS A  19      18.942  -6.667  13.314  1.00  2.65           H  
ATOM    286  HD2 HIS A  19      19.928  -5.571  16.648  1.00  2.65           H  
ATOM    287  HE1 HIS A  19      18.650  -1.954  14.787  1.00  2.65           H  
ATOM    288  HE2 HIS A  19      19.936  -2.967  16.742  1.00  2.65           H  
ATOM    289  N   GLY A  20      15.473  -8.242  12.789  1.00  1.77           N  
ATOM    290  CA  GLY A  20      15.078  -9.478  12.140  1.00  1.77           C  
ATOM    291  C   GLY A  20      13.647  -9.460  11.605  1.00  1.77           C  
ATOM    292  O   GLY A  20      13.045  -8.399  11.397  1.00  1.77           O  
ATOM    293  H   GLY A  20      14.800  -7.500  12.966  1.00  1.77           H  
ATOM    294 1HA  GLY A  20      15.769  -9.691  11.332  1.00  1.77           H  
ATOM    295 2HA  GLY A  20      15.182 -10.296  12.853  1.00  1.77           H  
ATOM    296  N   LEU A  21      13.145 -10.658  11.340  1.00  1.24           N  
ATOM    297  CA  LEU A  21      11.845 -10.911  10.746  1.00  1.24           C  
ATOM    298  C   LEU A  21      11.036 -11.995  11.466  1.00  1.24           C  
ATOM    299  O   LEU A  21      11.559 -13.065  11.799  1.00  1.24           O  
ATOM    300  CB  LEU A  21      12.060 -11.289   9.271  1.00  1.24           C  
ATOM    301  CG  LEU A  21      10.836 -11.617   8.483  1.00  1.24           C  
ATOM    302  CD1 LEU A  21      11.026 -11.137   7.043  1.00  1.24           C  
ATOM    303  CD2 LEU A  21      10.598 -13.141   8.546  1.00  1.24           C  
ATOM    304  H   LEU A  21      13.728 -11.451  11.552  1.00  1.24           H  
ATOM    305  HA  LEU A  21      11.274  -9.988  10.785  1.00  1.24           H  
ATOM    306 1HB  LEU A  21      12.514 -10.450   8.777  1.00  1.24           H  
ATOM    307 2HB  LEU A  21      12.739 -12.124   9.217  1.00  1.24           H  
ATOM    308  HG  LEU A  21      10.002 -11.111   8.905  1.00  1.24           H  
ATOM    309 1HD1 LEU A  21      10.156 -11.356   6.465  1.00  1.24           H  
ATOM    310 2HD1 LEU A  21      11.196 -10.057   7.040  1.00  1.24           H  
ATOM    311 3HD1 LEU A  21      11.862 -11.626   6.611  1.00  1.24           H  
ATOM    312 1HD2 LEU A  21       9.706 -13.390   8.006  1.00  1.24           H  
ATOM    313 2HD2 LEU A  21      11.448 -13.665   8.117  1.00  1.24           H  
ATOM    314 3HD2 LEU A  21      10.476 -13.446   9.582  1.00  1.24           H  
ATOM    315  N   THR A  22       9.750 -11.707  11.665  1.00  0.93           N  
ATOM    316  CA  THR A  22       8.827 -12.679  12.250  1.00  0.93           C  
ATOM    317  C   THR A  22       7.837 -13.187  11.204  1.00  0.93           C  
ATOM    318  O   THR A  22       7.174 -12.394  10.517  1.00  0.93           O  
ATOM    319  CB  THR A  22       8.068 -12.092  13.453  1.00  0.93           C  
ATOM    320  OG1 THR A  22       9.002 -11.731  14.485  1.00  0.93           O  
ATOM    321  CG2 THR A  22       7.038 -13.117  14.001  1.00  0.93           C  
ATOM    322  H   THR A  22       9.418 -10.776  11.383  1.00  0.93           H  
ATOM    323  HA  THR A  22       9.401 -13.532  12.606  1.00  0.93           H  
ATOM    324  HB  THR A  22       7.557 -11.195  13.134  1.00  0.93           H  
ATOM    325  HG1 THR A  22       8.536 -11.267  15.186  1.00  0.93           H  
ATOM    326 1HG2 THR A  22       6.504 -12.682  14.847  1.00  0.93           H  
ATOM    327 2HG2 THR A  22       6.320 -13.374  13.220  1.00  0.93           H  
ATOM    328 3HG2 THR A  22       7.559 -14.022  14.323  1.00  0.93           H  
ATOM    329  N   LEU A  23       7.756 -14.517  11.110  1.00  0.77           N  
ATOM    330  CA  LEU A  23       6.894 -15.236  10.175  1.00  0.77           C  
ATOM    331  C   LEU A  23       5.740 -15.974  10.884  1.00  0.77           C  
ATOM    332  O   LEU A  23       5.995 -16.844  11.713  1.00  0.77           O  
ATOM    333  CB  LEU A  23       7.793 -16.222   9.411  1.00  0.77           C  
ATOM    334  CG  LEU A  23       7.164 -17.154   8.408  1.00  0.77           C  
ATOM    335  CD1 LEU A  23       6.565 -16.376   7.292  1.00  0.77           C  
ATOM    336  CD2 LEU A  23       8.235 -18.083   7.864  1.00  0.77           C  
ATOM    337  H   LEU A  23       8.361 -15.066  11.725  1.00  0.77           H  
ATOM    338  HA  LEU A  23       6.477 -14.521   9.477  1.00  0.77           H  
ATOM    339 1HB  LEU A  23       8.538 -15.637   8.873  1.00  0.77           H  
ATOM    340 2HB  LEU A  23       8.316 -16.814  10.139  1.00  0.77           H  
ATOM    341  HG  LEU A  23       6.377 -17.714   8.889  1.00  0.77           H  
ATOM    342 1HD1 LEU A  23       6.107 -17.049   6.578  1.00  0.77           H  
ATOM    343 2HD1 LEU A  23       5.827 -15.718   7.695  1.00  0.77           H  
ATOM    344 3HD1 LEU A  23       7.342 -15.805   6.799  1.00  0.77           H  
ATOM    345 1HD2 LEU A  23       7.793 -18.746   7.138  1.00  0.77           H  
ATOM    346 2HD2 LEU A  23       9.016 -17.496   7.382  1.00  0.77           H  
ATOM    347 3HD2 LEU A  23       8.668 -18.666   8.665  1.00  0.77           H  
ATOM    348  N   ALA A  24       4.491 -15.607  10.565  1.00  0.71           N  
ATOM    349  CA  ALA A  24       3.265 -16.187  11.141  1.00  0.71           C  
ATOM    350  C   ALA A  24       2.694 -17.298  10.260  1.00  0.71           C  
ATOM    351  O   ALA A  24       2.011 -17.019   9.273  1.00  0.71           O  
ATOM    352  CB  ALA A  24       2.227 -15.091  11.326  1.00  0.71           C  
ATOM    353  H   ALA A  24       4.384 -14.858   9.893  1.00  0.71           H  
ATOM    354  HA  ALA A  24       3.511 -16.628  12.101  1.00  0.71           H  
ATOM    355 1HB  ALA A  24       1.331 -15.486  11.773  1.00  0.71           H  
ATOM    356 2HB  ALA A  24       2.643 -14.329  11.975  1.00  0.71           H  
ATOM    357 3HB  ALA A  24       1.985 -14.649  10.366  1.00  0.71           H  
ATOM    358  N   LEU A  25       2.952 -18.544  10.618  1.00  0.70           N  
ATOM    359  CA  LEU A  25       2.524 -19.663   9.788  1.00  0.70           C  
ATOM    360  C   LEU A  25       1.265 -20.320  10.292  1.00  0.70           C  
ATOM    361  O   LEU A  25       1.189 -20.696  11.466  1.00  0.70           O  
ATOM    362  CB  LEU A  25       3.590 -20.764   9.795  1.00  0.70           C  
ATOM    363  CG  LEU A  25       4.934 -20.379   9.305  1.00  0.70           C  
ATOM    364  CD1 LEU A  25       5.862 -21.563   9.386  1.00  0.70           C  
ATOM    365  CD2 LEU A  25       4.794 -19.899   7.925  1.00  0.70           C  
ATOM    366  H   LEU A  25       3.459 -18.716  11.486  1.00  0.70           H  
ATOM    367  HA  LEU A  25       2.349 -19.308   8.773  1.00  0.70           H  
ATOM    368 1HB  LEU A  25       3.700 -21.119  10.818  1.00  0.70           H  
ATOM    369 2HB  LEU A  25       3.228 -21.596   9.182  1.00  0.70           H  
ATOM    370  HG  LEU A  25       5.343 -19.593   9.935  1.00  0.70           H  
ATOM    371 1HD1 LEU A  25       6.835 -21.266   9.050  1.00  0.70           H  
ATOM    372 2HD1 LEU A  25       5.925 -21.904  10.413  1.00  0.70           H  
ATOM    373 3HD1 LEU A  25       5.485 -22.369   8.759  1.00  0.70           H  
ATOM    374 1HD2 LEU A  25       5.747 -19.620   7.527  1.00  0.70           H  
ATOM    375 2HD2 LEU A  25       4.372 -20.696   7.324  1.00  0.70           H  
ATOM    376 3HD2 LEU A  25       4.126 -19.038   7.916  1.00  0.70           H  
ATOM    377  N   SER A  26       0.316 -20.583   9.406  1.00  0.73           N  
ATOM    378  CA  SER A  26      -0.817 -21.347   9.881  1.00  0.73           C  
ATOM    379  C   SER A  26      -0.357 -22.683  10.416  1.00  0.73           C  
ATOM    380  O   SER A  26       0.435 -23.350   9.767  1.00  0.73           O  
ATOM    381  CB  SER A  26      -1.804 -21.623   8.801  1.00  0.73           C  
ATOM    382  OG  SER A  26      -2.781 -22.549   9.273  1.00  0.73           O  
ATOM    383  H   SER A  26       0.350 -20.219   8.449  1.00  0.73           H  
ATOM    384  HA  SER A  26      -1.303 -20.779  10.665  1.00  0.73           H  
ATOM    385 1HB  SER A  26      -2.276 -20.697   8.497  1.00  0.73           H  
ATOM    386 2HB  SER A  26      -1.297 -22.014   7.946  1.00  0.73           H  
ATOM    387  HG  SER A  26      -3.003 -22.248  10.161  1.00  0.73           H  
ATOM    388  N   LYS A  27      -0.924 -23.098  11.544  1.00  0.78           N  
ATOM    389  CA  LYS A  27      -0.650 -24.368  12.225  1.00  0.78           C  
ATOM    390  C   LYS A  27      -1.162 -25.620  11.515  1.00  0.78           C  
ATOM    391  O   LYS A  27      -0.869 -26.734  11.954  1.00  0.78           O  
ATOM    392  CB  LYS A  27      -1.273 -24.373  13.620  1.00  0.78           C  
ATOM    393  CG  LYS A  27      -2.785 -24.470  13.643  1.00  0.78           C  
ATOM    394  CD  LYS A  27      -3.312 -24.442  15.077  1.00  0.78           C  
ATOM    395  CE  LYS A  27      -4.827 -24.622  15.126  1.00  0.78           C  
ATOM    396  NZ  LYS A  27      -5.344 -24.625  16.530  1.00  0.78           N  
ATOM    397  H   LYS A  27      -1.540 -22.441  12.000  1.00  0.78           H  
ATOM    398  HA  LYS A  27       0.428 -24.465  12.318  1.00  0.78           H  
ATOM    399 1HB  LYS A  27      -0.857 -25.187  14.213  1.00  0.78           H  
ATOM    400 2HB  LYS A  27      -1.035 -23.439  14.114  1.00  0.78           H  
ATOM    401 1HG  LYS A  27      -3.199 -23.643  13.080  1.00  0.78           H  
ATOM    402 2HG  LYS A  27      -3.097 -25.400  13.171  1.00  0.78           H  
ATOM    403 1HD  LYS A  27      -2.838 -25.236  15.652  1.00  0.78           H  
ATOM    404 2HD  LYS A  27      -3.056 -23.483  15.531  1.00  0.78           H  
ATOM    405 1HE  LYS A  27      -5.298 -23.810  14.578  1.00  0.78           H  
ATOM    406 2HE  LYS A  27      -5.089 -25.567  14.651  1.00  0.78           H  
ATOM    407 1HZ  LYS A  27      -6.347 -24.747  16.521  1.00  0.78           H  
ATOM    408 2HZ  LYS A  27      -4.919 -25.385  17.043  1.00  0.78           H  
ATOM    409 3HZ  LYS A  27      -5.117 -23.750  16.979  1.00  0.78           H  
ATOM    410  N   GLY A  28      -2.005 -25.450  10.495  1.00  0.82           N  
ATOM    411  CA  GLY A  28      -2.642 -26.598   9.847  1.00  0.82           C  
ATOM    412  C   GLY A  28      -1.777 -27.256   8.776  1.00  0.82           C  
ATOM    413  O   GLY A  28      -0.543 -27.249   8.852  1.00  0.82           O  
ATOM    414  H   GLY A  28      -2.202 -24.502  10.156  1.00  0.82           H  
ATOM    415 1HA  GLY A  28      -2.901 -27.336  10.607  1.00  0.82           H  
ATOM    416 2HA  GLY A  28      -3.580 -26.273   9.401  1.00  0.82           H  
ATOM    417  N   ARG A  29      -2.435 -27.802   7.744  1.00  0.85           N  
ATOM    418  CA  ARG A  29      -1.735 -28.481   6.646  1.00  0.85           C  
ATOM    419  C   ARG A  29      -0.656 -27.585   6.072  1.00  0.85           C  
ATOM    420  O   ARG A  29       0.401 -28.054   5.653  1.00  0.85           O  
ATOM    421  CB  ARG A  29      -2.680 -28.901   5.542  1.00  0.85           C  
ATOM    422  CG  ARG A  29      -1.985 -29.594   4.379  1.00  0.85           C  
ATOM    423  CD  ARG A  29      -2.937 -30.182   3.421  1.00  0.85           C  
ATOM    424  NE  ARG A  29      -3.756 -29.189   2.746  1.00  0.85           N  
ATOM    425  CZ  ARG A  29      -4.886 -29.498   2.084  1.00  0.85           C  
ATOM    426  NH1 ARG A  29      -5.285 -30.745   2.055  1.00  0.85           N  
ATOM    427  NH2 ARG A  29      -5.601 -28.576   1.461  1.00  0.85           N  
ATOM    428  H   ARG A  29      -3.445 -27.768   7.734  1.00  0.85           H  
ATOM    429  HA  ARG A  29      -1.260 -29.379   7.043  1.00  0.85           H  
ATOM    430 1HB  ARG A  29      -3.434 -29.580   5.937  1.00  0.85           H  
ATOM    431 2HB  ARG A  29      -3.195 -28.025   5.146  1.00  0.85           H  
ATOM    432 1HG  ARG A  29      -1.373 -28.866   3.836  1.00  0.85           H  
ATOM    433 2HG  ARG A  29      -1.339 -30.390   4.754  1.00  0.85           H  
ATOM    434 1HD  ARG A  29      -2.375 -30.728   2.660  1.00  0.85           H  
ATOM    435 2HD  ARG A  29      -3.599 -30.871   3.943  1.00  0.85           H  
ATOM    436  HE  ARG A  29      -3.453 -28.225   2.760  1.00  0.85           H  
ATOM    437 1HH1 ARG A  29      -4.756 -31.462   2.518  1.00  0.85           H  
ATOM    438 2HH1 ARG A  29      -6.165 -30.985   1.559  1.00  0.85           H  
ATOM    439 1HH2 ARG A  29      -5.328 -27.608   1.474  1.00  0.85           H  
ATOM    440 2HH2 ARG A  29      -6.441 -28.879   0.929  1.00  0.85           H  
ATOM    441  N   ILE A  30      -0.925 -26.291   6.057  1.00  0.87           N  
ATOM    442  CA  ILE A  30       0.022 -25.330   5.563  1.00  0.87           C  
ATOM    443  C   ILE A  30       1.345 -25.427   6.302  1.00  0.87           C  
ATOM    444  O   ILE A  30       2.383 -25.368   5.654  1.00  0.87           O  
ATOM    445  CB  ILE A  30      -0.518 -23.912   5.717  1.00  0.87           C  
ATOM    446  CG1 ILE A  30      -1.678 -23.660   4.751  1.00  0.87           C  
ATOM    447  CG2 ILE A  30       0.571 -22.901   5.566  1.00  0.87           C  
ATOM    448  CD1 ILE A  30      -2.423 -22.363   5.027  1.00  0.87           C  
ATOM    449  H   ILE A  30      -1.811 -25.970   6.417  1.00  0.87           H  
ATOM    450  HA  ILE A  30       0.201 -25.530   4.505  1.00  0.87           H  
ATOM    451  HB  ILE A  30      -0.923 -23.829   6.717  1.00  0.87           H  
ATOM    452 1HG1 ILE A  30      -1.282 -23.624   3.738  1.00  0.87           H  
ATOM    453 2HG1 ILE A  30      -2.384 -24.487   4.817  1.00  0.87           H  
ATOM    454 1HG2 ILE A  30       0.143 -21.925   5.739  1.00  0.87           H  
ATOM    455 2HG2 ILE A  30       1.358 -23.084   6.297  1.00  0.87           H  
ATOM    456 3HG2 ILE A  30       0.987 -22.958   4.560  1.00  0.87           H  
ATOM    457 1HD1 ILE A  30      -3.223 -22.245   4.301  1.00  0.87           H  
ATOM    458 2HD1 ILE A  30      -2.844 -22.387   6.031  1.00  0.87           H  
ATOM    459 3HD1 ILE A  30      -1.727 -21.530   4.944  1.00  0.87           H  
ATOM    460  N   LEU A  31       1.334 -25.581   7.634  1.00  0.86           N  
ATOM    461  CA  LEU A  31       2.583 -25.660   8.383  1.00  0.86           C  
ATOM    462  C   LEU A  31       3.344 -26.867   7.907  1.00  0.86           C  
ATOM    463  O   LEU A  31       4.540 -26.803   7.613  1.00  0.86           O  
ATOM    464  CB  LEU A  31       2.357 -25.847   9.899  1.00  0.86           C  
ATOM    465  CG  LEU A  31       3.612 -25.903  10.724  1.00  0.86           C  
ATOM    466  CD1 LEU A  31       4.326 -24.578  10.545  1.00  0.86           C  
ATOM    467  CD2 LEU A  31       3.272 -26.161  12.187  1.00  0.86           C  
ATOM    468  H   LEU A  31       0.457 -25.687   8.136  1.00  0.86           H  
ATOM    469  HA  LEU A  31       3.167 -24.759   8.202  1.00  0.86           H  
ATOM    470 1HB  LEU A  31       1.791 -25.061  10.281  1.00  0.86           H  
ATOM    471 2HB  LEU A  31       1.797 -26.771  10.062  1.00  0.86           H  
ATOM    472  HG  LEU A  31       4.252 -26.698  10.363  1.00  0.86           H  
ATOM    473 1HD1 LEU A  31       5.248 -24.571  11.120  1.00  0.86           H  
ATOM    474 2HD1 LEU A  31       4.552 -24.436   9.493  1.00  0.86           H  
ATOM    475 3HD1 LEU A  31       3.677 -23.774  10.879  1.00  0.86           H  
ATOM    476 1HD2 LEU A  31       4.186 -26.188  12.774  1.00  0.86           H  
ATOM    477 2HD2 LEU A  31       2.631 -25.371  12.553  1.00  0.86           H  
ATOM    478 3HD2 LEU A  31       2.751 -27.117  12.276  1.00  0.86           H  
ATOM    479  N   LYS A  32       2.627 -27.978   7.793  1.00  0.85           N  
ATOM    480  CA  LYS A  32       3.250 -29.234   7.407  1.00  0.85           C  
ATOM    481  C   LYS A  32       3.886 -29.164   6.020  1.00  0.85           C  
ATOM    482  O   LYS A  32       4.970 -29.707   5.803  1.00  0.85           O  
ATOM    483  CB  LYS A  32       2.224 -30.364   7.442  1.00  0.85           C  
ATOM    484  CG  LYS A  32       1.770 -30.773   8.834  1.00  0.85           C  
ATOM    485  CD  LYS A  32       0.736 -31.891   8.767  1.00  0.85           C  
ATOM    486  CE  LYS A  32       0.304 -32.330  10.156  1.00  0.85           C  
ATOM    487  NZ  LYS A  32       1.401 -33.039  10.872  1.00  0.85           N  
ATOM    488  H   LYS A  32       1.625 -27.929   8.012  1.00  0.85           H  
ATOM    489  HA  LYS A  32       4.043 -29.455   8.127  1.00  0.85           H  
ATOM    490 1HB  LYS A  32       1.344 -30.068   6.875  1.00  0.85           H  
ATOM    491 2HB  LYS A  32       2.641 -31.243   6.953  1.00  0.85           H  
ATOM    492 1HG  LYS A  32       2.629 -31.107   9.424  1.00  0.85           H  
ATOM    493 2HG  LYS A  32       1.325 -29.905   9.331  1.00  0.85           H  
ATOM    494 1HD  LYS A  32      -0.137 -31.542   8.215  1.00  0.85           H  
ATOM    495 2HD  LYS A  32       1.161 -32.746   8.243  1.00  0.85           H  
ATOM    496 1HE  LYS A  32       0.016 -31.452  10.734  1.00  0.85           H  
ATOM    497 2HE  LYS A  32      -0.553 -32.996  10.072  1.00  0.85           H  
ATOM    498 1HZ  LYS A  32       1.094 -33.314  11.792  1.00  0.85           H  
ATOM    499 2HZ  LYS A  32       1.677 -33.856  10.359  1.00  0.85           H  
ATOM    500 3HZ  LYS A  32       2.218 -32.427  10.980  1.00  0.85           H  
ATOM    501  N   GLU A  33       3.225 -28.471   5.088  1.00  0.82           N  
ATOM    502  CA  GLU A  33       3.762 -28.351   3.737  1.00  0.82           C  
ATOM    503  C   GLU A  33       4.700 -27.135   3.564  1.00  0.82           C  
ATOM    504  O   GLU A  33       5.505 -27.101   2.630  1.00  0.82           O  
ATOM    505  CB  GLU A  33       2.629 -28.339   2.706  1.00  0.82           C  
ATOM    506  CG  GLU A  33       1.801 -29.653   2.650  1.00  0.82           C  
ATOM    507  CD  GLU A  33       0.739 -29.698   1.529  1.00  0.82           C  
ATOM    508  OE1 GLU A  33       0.670 -28.772   0.754  1.00  0.82           O  
ATOM    509  OE2 GLU A  33       0.008 -30.661   1.464  1.00  0.82           O  
ATOM    510  H   GLU A  33       2.319 -28.062   5.318  1.00  0.82           H  
ATOM    511  HA  GLU A  33       4.356 -29.242   3.539  1.00  0.82           H  
ATOM    512 1HB  GLU A  33       1.940 -27.527   2.934  1.00  0.82           H  
ATOM    513 2HB  GLU A  33       3.048 -28.166   1.723  1.00  0.82           H  
ATOM    514 1HG  GLU A  33       2.486 -30.488   2.518  1.00  0.82           H  
ATOM    515 2HG  GLU A  33       1.304 -29.780   3.614  1.00  0.82           H  
ATOM    516  N   THR A  34       4.630 -26.162   4.483  1.00  0.80           N  
ATOM    517  CA  THR A  34       5.474 -24.967   4.446  1.00  0.80           C  
ATOM    518  C   THR A  34       6.847 -25.210   5.051  1.00  0.80           C  
ATOM    519  O   THR A  34       7.852 -24.713   4.538  1.00  0.80           O  
ATOM    520  CB  THR A  34       4.870 -23.767   5.199  1.00  0.80           C  
ATOM    521  OG1 THR A  34       3.617 -23.423   4.645  1.00  0.80           O  
ATOM    522  CG2 THR A  34       5.793 -22.589   5.063  1.00  0.80           C  
ATOM    523  H   THR A  34       3.933 -26.226   5.217  1.00  0.80           H  
ATOM    524  HA  THR A  34       5.613 -24.683   3.406  1.00  0.80           H  
ATOM    525  HB  THR A  34       4.741 -24.023   6.252  1.00  0.80           H  
ATOM    526  HG1 THR A  34       3.049 -24.215   4.649  1.00  0.80           H  
ATOM    527 1HG2 THR A  34       5.383 -21.744   5.586  1.00  0.80           H  
ATOM    528 2HG2 THR A  34       6.751 -22.850   5.486  1.00  0.80           H  
ATOM    529 3HG2 THR A  34       5.914 -22.339   4.010  1.00  0.80           H  
ATOM    530  N   LEU A  35       6.914 -25.962   6.149  1.00  0.79           N  
ATOM    531  CA  LEU A  35       8.200 -26.133   6.804  1.00  0.79           C  
ATOM    532  C   LEU A  35       9.306 -26.677   5.876  1.00  0.79           C  
ATOM    533  O   LEU A  35      10.426 -26.199   5.996  1.00  0.79           O  
ATOM    534  CB  LEU A  35       8.055 -26.966   8.095  1.00  0.79           C  
ATOM    535  CG  LEU A  35       7.348 -26.226   9.242  1.00  0.79           C  
ATOM    536  CD1 LEU A  35       7.102 -27.189  10.388  1.00  0.79           C  
ATOM    537  CD2 LEU A  35       8.196 -25.037   9.691  1.00  0.79           C  
ATOM    538  H   LEU A  35       6.067 -26.361   6.558  1.00  0.79           H  
ATOM    539  HA  LEU A  35       8.522 -25.148   7.131  1.00  0.79           H  
ATOM    540 1HB  LEU A  35       7.455 -27.843   7.900  1.00  0.79           H  
ATOM    541 2HB  LEU A  35       9.038 -27.280   8.436  1.00  0.79           H  
ATOM    542  HG  LEU A  35       6.396 -25.863   8.893  1.00  0.79           H  
ATOM    543 1HD1 LEU A  35       6.590 -26.671  11.187  1.00  0.79           H  
ATOM    544 2HD1 LEU A  35       6.483 -28.017  10.037  1.00  0.79           H  
ATOM    545 3HD1 LEU A  35       8.050 -27.573  10.755  1.00  0.79           H  
ATOM    546 1HD2 LEU A  35       7.683 -24.508  10.488  1.00  0.79           H  
ATOM    547 2HD2 LEU A  35       9.162 -25.390  10.048  1.00  0.79           H  
ATOM    548 3HD2 LEU A  35       8.344 -24.372   8.860  1.00  0.79           H  
ATOM    549  N   PRO A  36       9.090 -27.663   4.969  1.00  0.78           N  
ATOM    550  CA  PRO A  36      10.083 -28.114   3.998  1.00  0.78           C  
ATOM    551  C   PRO A  36      10.565 -26.997   3.051  1.00  0.78           C  
ATOM    552  O   PRO A  36      11.666 -27.079   2.493  1.00  0.78           O  
ATOM    553  CB  PRO A  36       9.335 -29.209   3.232  1.00  0.78           C  
ATOM    554  CG  PRO A  36       8.282 -29.696   4.203  1.00  0.78           C  
ATOM    555  CD  PRO A  36       7.859 -28.464   4.957  1.00  0.78           C  
ATOM    556  HA  PRO A  36      10.933 -28.547   4.541  1.00  0.78           H  
ATOM    557 1HB  PRO A  36       8.896 -28.784   2.314  1.00  0.78           H  
ATOM    558 2HB  PRO A  36      10.034 -29.999   2.921  1.00  0.78           H  
ATOM    559 1HG  PRO A  36       7.437 -30.150   3.660  1.00  0.78           H  
ATOM    560 2HG  PRO A  36       8.693 -30.473   4.861  1.00  0.78           H  
ATOM    561 1HD  PRO A  36       7.100 -27.976   4.389  1.00  0.78           H  
ATOM    562 2HD  PRO A  36       7.523 -28.747   5.942  1.00  0.78           H  
ATOM    563  N   LEU A  37       9.768 -25.934   2.869  1.00  0.77           N  
ATOM    564  CA  LEU A  37      10.176 -24.849   1.984  1.00  0.77           C  
ATOM    565  C   LEU A  37      11.124 -23.973   2.765  1.00  0.77           C  
ATOM    566  O   LEU A  37      12.167 -23.539   2.265  1.00  0.77           O  
ATOM    567  CB  LEU A  37       8.961 -24.028   1.533  1.00  0.77           C  
ATOM    568  CG  LEU A  37       7.938 -24.746   0.660  1.00  0.77           C  
ATOM    569  CD1 LEU A  37       6.754 -23.822   0.436  1.00  0.77           C  
ATOM    570  CD2 LEU A  37       8.593 -25.125  -0.678  1.00  0.77           C  
ATOM    571  H   LEU A  37       8.882 -25.838   3.354  1.00  0.77           H  
ATOM    572  HA  LEU A  37      10.689 -25.258   1.116  1.00  0.77           H  
ATOM    573 1HB  LEU A  37       8.445 -23.650   2.410  1.00  0.77           H  
ATOM    574 2HB  LEU A  37       9.323 -23.175   0.964  1.00  0.77           H  
ATOM    575  HG  LEU A  37       7.578 -25.648   1.171  1.00  0.77           H  
ATOM    576 1HD1 LEU A  37       6.015 -24.318  -0.187  1.00  0.77           H  
ATOM    577 2HD1 LEU A  37       6.305 -23.558   1.390  1.00  0.77           H  
ATOM    578 3HD1 LEU A  37       7.103 -22.932  -0.062  1.00  0.77           H  
ATOM    579 1HD2 LEU A  37       7.863 -25.634  -1.314  1.00  0.77           H  
ATOM    580 2HD2 LEU A  37       8.942 -24.224  -1.183  1.00  0.77           H  
ATOM    581 3HD2 LEU A  37       9.439 -25.789  -0.498  1.00  0.77           H  
ATOM    582  N   LEU A  38      10.770 -23.763   4.023  1.00  0.78           N  
ATOM    583  CA  LEU A  38      11.596 -22.987   4.924  1.00  0.78           C  
ATOM    584  C   LEU A  38      12.908 -23.719   5.145  1.00  0.78           C  
ATOM    585  O   LEU A  38      13.977 -23.110   5.112  1.00  0.78           O  
ATOM    586  CB  LEU A  38      10.812 -22.731   6.208  1.00  0.78           C  
ATOM    587  CG  LEU A  38       9.673 -21.755   6.016  1.00  0.78           C  
ATOM    588  CD1 LEU A  38       8.784 -21.759   7.197  1.00  0.78           C  
ATOM    589  CD2 LEU A  38      10.271 -20.364   5.839  1.00  0.78           C  
ATOM    590  H   LEU A  38       9.888 -24.156   4.354  1.00  0.78           H  
ATOM    591  HA  LEU A  38      11.813 -22.026   4.464  1.00  0.78           H  
ATOM    592 1HB  LEU A  38      10.404 -23.670   6.567  1.00  0.78           H  
ATOM    593 2HB  LEU A  38      11.479 -22.332   6.963  1.00  0.78           H  
ATOM    594  HG  LEU A  38       9.097 -22.035   5.132  1.00  0.78           H  
ATOM    595 1HD1 LEU A  38       7.984 -21.050   7.038  1.00  0.78           H  
ATOM    596 2HD1 LEU A  38       8.368 -22.741   7.325  1.00  0.78           H  
ATOM    597 3HD1 LEU A  38       9.351 -21.485   8.074  1.00  0.78           H  
ATOM    598 1HD2 LEU A  38       9.476 -19.643   5.685  1.00  0.78           H  
ATOM    599 2HD2 LEU A  38      10.837 -20.098   6.732  1.00  0.78           H  
ATOM    600 3HD2 LEU A  38      10.932 -20.354   4.990  1.00  0.78           H  
ATOM    601  N   ALA A  39      12.846 -25.048   5.274  1.00  0.79           N  
ATOM    602  CA  ALA A  39      14.058 -25.829   5.446  1.00  0.79           C  
ATOM    603  C   ALA A  39      14.969 -25.673   4.238  1.00  0.79           C  
ATOM    604  O   ALA A  39      16.164 -25.408   4.376  1.00  0.79           O  
ATOM    605  CB  ALA A  39      13.713 -27.290   5.634  1.00  0.79           C  
ATOM    606  H   ALA A  39      11.943 -25.511   5.305  1.00  0.79           H  
ATOM    607  HA  ALA A  39      14.579 -25.453   6.326  1.00  0.79           H  
ATOM    608 1HB  ALA A  39      14.625 -27.865   5.781  1.00  0.79           H  
ATOM    609 2HB  ALA A  39      13.065 -27.398   6.504  1.00  0.79           H  
ATOM    610 3HB  ALA A  39      13.195 -27.652   4.752  1.00  0.79           H  
ATOM    611  N   THR A  40      14.374 -25.729   3.043  1.00  0.80           N  
ATOM    612  CA  THR A  40      15.090 -25.579   1.784  1.00  0.80           C  
ATOM    613  C   THR A  40      15.745 -24.204   1.705  1.00  0.80           C  
ATOM    614  O   THR A  40      16.865 -24.059   1.211  1.00  0.80           O  
ATOM    615  CB  THR A  40      14.156 -25.804   0.586  1.00  0.80           C  
ATOM    616  OG1 THR A  40      13.629 -27.140   0.624  1.00  0.80           O  
ATOM    617  CG2 THR A  40      14.902 -25.589  -0.715  1.00  0.80           C  
ATOM    618  H   THR A  40      13.380 -25.950   2.987  1.00  0.80           H  
ATOM    619  HA  THR A  40      15.876 -26.330   1.743  1.00  0.80           H  
ATOM    620  HB  THR A  40      13.332 -25.108   0.645  1.00  0.80           H  
ATOM    621  HG1 THR A  40      12.989 -27.213   1.369  1.00  0.80           H  
ATOM    622 1HG2 THR A  40      14.225 -25.750  -1.549  1.00  0.80           H  
ATOM    623 2HG2 THR A  40      15.286 -24.567  -0.746  1.00  0.80           H  
ATOM    624 3HG2 THR A  40      15.730 -26.291  -0.779  1.00  0.80           H  
ATOM    625  N   ALA A  41      15.041 -23.196   2.216  1.00  0.82           N  
ATOM    626  CA  ALA A  41      15.486 -21.809   2.223  1.00  0.82           C  
ATOM    627  C   ALA A  41      16.535 -21.523   3.315  1.00  0.82           C  
ATOM    628  O   ALA A  41      17.013 -20.396   3.418  1.00  0.82           O  
ATOM    629  CB  ALA A  41      14.291 -20.886   2.430  1.00  0.82           C  
ATOM    630  H   ALA A  41      14.111 -23.398   2.582  1.00  0.82           H  
ATOM    631  HA  ALA A  41      15.942 -21.601   1.257  1.00  0.82           H  
ATOM    632 1HB  ALA A  41      14.617 -19.848   2.406  1.00  0.82           H  
ATOM    633 2HB  ALA A  41      13.564 -21.059   1.640  1.00  0.82           H  
ATOM    634 3HB  ALA A  41      13.837 -21.096   3.394  1.00  0.82           H  
ATOM    635  N   GLY A  42      16.878 -22.513   4.149  1.00  0.84           N  
ATOM    636  CA  GLY A  42      17.861 -22.310   5.209  1.00  0.84           C  
ATOM    637  C   GLY A  42      17.264 -21.850   6.541  1.00  0.84           C  
ATOM    638  O   GLY A  42      17.993 -21.454   7.457  1.00  0.84           O  
ATOM    639  H   GLY A  42      16.477 -23.445   4.048  1.00  0.84           H  
ATOM    640 1HA  GLY A  42      18.397 -23.246   5.365  1.00  0.84           H  
ATOM    641 2HA  GLY A  42      18.597 -21.582   4.873  1.00  0.84           H  
ATOM    642  N   ILE A  43      15.942 -21.877   6.653  1.00  0.87           N  
ATOM    643  CA  ILE A  43      15.291 -21.473   7.884  1.00  0.87           C  
ATOM    644  C   ILE A  43      14.628 -22.676   8.557  1.00  0.87           C  
ATOM    645  O   ILE A  43      13.436 -22.906   8.377  1.00  0.87           O  
ATOM    646  CB  ILE A  43      14.205 -20.419   7.555  1.00  0.87           C  
ATOM    647  CG1 ILE A  43      14.830 -19.205   6.822  1.00  0.87           C  
ATOM    648  CG2 ILE A  43      13.491 -19.986   8.804  1.00  0.87           C  
ATOM    649  CD1 ILE A  43      13.809 -18.200   6.297  1.00  0.87           C  
ATOM    650  H   ILE A  43      15.370 -22.221   5.887  1.00  0.87           H  
ATOM    651  HA  ILE A  43      16.027 -21.049   8.565  1.00  0.87           H  
ATOM    652  HB  ILE A  43      13.485 -20.867   6.872  1.00  0.87           H  
ATOM    653 1HG1 ILE A  43      15.501 -18.686   7.509  1.00  0.87           H  
ATOM    654 2HG1 ILE A  43      15.414 -19.565   5.970  1.00  0.87           H  
ATOM    655 1HG2 ILE A  43      12.716 -19.269   8.551  1.00  0.87           H  
ATOM    656 2HG2 ILE A  43      13.040 -20.855   9.282  1.00  0.87           H  
ATOM    657 3HG2 ILE A  43      14.210 -19.523   9.482  1.00  0.87           H  
ATOM    658 1HD1 ILE A  43      14.335 -17.384   5.798  1.00  0.87           H  
ATOM    659 2HD1 ILE A  43      13.143 -18.692   5.584  1.00  0.87           H  
ATOM    660 3HD1 ILE A  43      13.226 -17.801   7.124  1.00  0.87           H  
ATOM    661  N   ASN A  44      15.366 -23.411   9.387  1.00  0.89           N  
ATOM    662  CA  ASN A  44      14.775 -24.569  10.054  1.00  0.89           C  
ATOM    663  C   ASN A  44      14.345 -24.201  11.450  1.00  0.89           C  
ATOM    664  O   ASN A  44      14.959 -23.349  12.081  1.00  0.89           O  
ATOM    665  CB  ASN A  44      15.728 -25.764  10.087  1.00  0.89           C  
ATOM    666  CG  ASN A  44      15.880 -26.477   8.786  1.00  0.89           C  
ATOM    667  OD1 ASN A  44      14.946 -27.176   8.400  1.00  0.89           O  
ATOM    668  ND2 ASN A  44      16.999 -26.345   8.108  1.00  0.89           N  
ATOM    669  H   ASN A  44      16.346 -23.183   9.548  1.00  0.89           H  
ATOM    670  HA  ASN A  44      13.879 -24.869   9.509  1.00  0.89           H  
ATOM    671 1HB  ASN A  44      16.698 -25.422  10.371  1.00  0.89           H  
ATOM    672 2HB  ASN A  44      15.395 -26.471  10.849  1.00  0.89           H  
ATOM    673 1HD2 ASN A  44      17.111 -26.827   7.235  1.00  0.89           H  
ATOM    674 2HD2 ASN A  44      17.745 -25.774   8.448  1.00  0.89           H  
ATOM    675  N   LEU A  45      13.332 -24.870  11.973  1.00  0.93           N  
ATOM    676  CA  LEU A  45      12.975 -24.648  13.367  1.00  0.93           C  
ATOM    677  C   LEU A  45      13.961 -25.362  14.264  1.00  0.93           C  
ATOM    678  O   LEU A  45      14.379 -26.478  13.959  1.00  0.93           O  
ATOM    679  CB  LEU A  45      11.552 -25.134  13.655  1.00  0.93           C  
ATOM    680  CG  LEU A  45      10.434 -24.360  12.967  1.00  0.93           C  
ATOM    681  CD1 LEU A  45       9.130 -25.020  13.216  1.00  0.93           C  
ATOM    682  CD2 LEU A  45      10.385 -23.024  13.553  1.00  0.93           C  
ATOM    683  H   LEU A  45      12.827 -25.548  11.417  1.00  0.93           H  
ATOM    684  HA  LEU A  45      13.024 -23.581  13.581  1.00  0.93           H  
ATOM    685 1HB  LEU A  45      11.469 -26.180  13.364  1.00  0.93           H  
ATOM    686 2HB  LEU A  45      11.378 -25.068  14.730  1.00  0.93           H  
ATOM    687  HG  LEU A  45      10.612 -24.303  11.893  1.00  0.93           H  
ATOM    688 1HD1 LEU A  45       8.331 -24.450  12.751  1.00  0.93           H  
ATOM    689 2HD1 LEU A  45       9.158 -26.024  12.797  1.00  0.93           H  
ATOM    690 3HD1 LEU A  45       8.957 -25.070  14.293  1.00  0.93           H  
ATOM    691 1HD2 LEU A  45       9.581 -22.476  13.098  1.00  0.93           H  
ATOM    692 2HD2 LEU A  45      10.203 -23.135  14.595  1.00  0.93           H  
ATOM    693 3HD2 LEU A  45      11.322 -22.520  13.402  1.00  0.93           H  
ATOM    694  N   LEU A  46      14.291 -24.756  15.402  1.00  0.97           N  
ATOM    695  CA  LEU A  46      15.189 -25.420  16.342  1.00  0.97           C  
ATOM    696  C   LEU A  46      14.461 -26.419  17.255  1.00  0.97           C  
ATOM    697  O   LEU A  46      15.097 -27.229  17.932  1.00  0.97           O  
ATOM    698  CB  LEU A  46      15.906 -24.367  17.178  1.00  0.97           C  
ATOM    699  CG  LEU A  46      16.789 -23.421  16.360  1.00  0.97           C  
ATOM    700  CD1 LEU A  46      17.396 -22.373  17.241  1.00  0.97           C  
ATOM    701  CD2 LEU A  46      17.845 -24.201  15.668  1.00  0.97           C  
ATOM    702  H   LEU A  46      13.960 -23.806  15.596  1.00  0.97           H  
ATOM    703  HA  LEU A  46      15.934 -25.968  15.768  1.00  0.97           H  
ATOM    704 1HB  LEU A  46      15.156 -23.767  17.689  1.00  0.97           H  
ATOM    705 2HB  LEU A  46      16.524 -24.862  17.924  1.00  0.97           H  
ATOM    706  HG  LEU A  46      16.175 -22.917  15.624  1.00  0.97           H  
ATOM    707 1HD1 LEU A  46      18.004 -21.700  16.634  1.00  0.97           H  
ATOM    708 2HD1 LEU A  46      16.625 -21.816  17.715  1.00  0.97           H  
ATOM    709 3HD1 LEU A  46      18.019 -22.846  17.997  1.00  0.97           H  
ATOM    710 1HD2 LEU A  46      18.447 -23.513  15.089  1.00  0.97           H  
ATOM    711 2HD2 LEU A  46      18.470 -24.707  16.401  1.00  0.97           H  
ATOM    712 3HD2 LEU A  46      17.381 -24.937  15.009  1.00  0.97           H  
ATOM    713  N   GLU A  47      13.132 -26.336  17.273  1.00  1.02           N  
ATOM    714  CA  GLU A  47      12.271 -27.189  18.093  1.00  1.02           C  
ATOM    715  C   GLU A  47      11.097 -27.687  17.249  1.00  1.02           C  
ATOM    716  O   GLU A  47      10.700 -27.025  16.297  1.00  1.02           O  
ATOM    717  CB  GLU A  47      11.787 -26.435  19.338  1.00  1.02           C  
ATOM    718  CG  GLU A  47      12.908 -26.043  20.318  1.00  1.02           C  
ATOM    719  CD  GLU A  47      12.432 -25.305  21.541  1.00  1.02           C  
ATOM    720  OE1 GLU A  47      12.016 -24.177  21.409  1.00  1.02           O  
ATOM    721  OE2 GLU A  47      12.479 -25.857  22.612  1.00  1.02           O  
ATOM    722  H   GLU A  47      12.702 -25.648  16.676  1.00  1.02           H  
ATOM    723  HA  GLU A  47      12.845 -28.057  18.417  1.00  1.02           H  
ATOM    724 1HB  GLU A  47      11.310 -25.532  19.038  1.00  1.02           H  
ATOM    725 2HB  GLU A  47      11.050 -27.037  19.873  1.00  1.02           H  
ATOM    726 1HG  GLU A  47      13.430 -26.947  20.630  1.00  1.02           H  
ATOM    727 2HG  GLU A  47      13.623 -25.411  19.797  1.00  1.02           H  
ATOM    728  N   ASP A  48      10.544 -28.850  17.602  1.00  1.07           N  
ATOM    729  CA  ASP A  48       9.415 -29.443  16.876  1.00  1.07           C  
ATOM    730  C   ASP A  48       8.047 -28.839  17.280  1.00  1.07           C  
ATOM    731  O   ASP A  48       7.537 -29.152  18.364  1.00  1.07           O  
ATOM    732  CB  ASP A  48       9.418 -30.960  17.110  1.00  1.07           C  
ATOM    733  CG  ASP A  48       8.315 -31.754  16.368  1.00  1.07           C  
ATOM    734  OD1 ASP A  48       7.354 -31.170  15.897  1.00  1.07           O  
ATOM    735  OD2 ASP A  48       8.438 -32.981  16.310  1.00  1.07           O  
ATOM    736  H   ASP A  48      10.931 -29.343  18.395  1.00  1.07           H  
ATOM    737  HA  ASP A  48       9.617 -29.292  15.826  1.00  1.07           H  
ATOM    738 1HB  ASP A  48      10.386 -31.366  16.808  1.00  1.07           H  
ATOM    739 2HB  ASP A  48       9.310 -31.153  18.179  1.00  1.07           H  
ATOM    740  N   PRO A  49       7.390 -28.050  16.394  1.00  1.13           N  
ATOM    741  CA  PRO A  49       6.184 -27.285  16.645  1.00  1.13           C  
ATOM    742  C   PRO A  49       4.959 -28.157  16.835  1.00  1.13           C  
ATOM    743  O   PRO A  49       3.916 -27.668  17.267  1.00  1.13           O  
ATOM    744  CB  PRO A  49       6.033 -26.441  15.376  1.00  1.13           C  
ATOM    745  CG  PRO A  49       6.668 -27.268  14.307  1.00  1.13           C  
ATOM    746  CD  PRO A  49       7.825 -27.985  14.981  1.00  1.13           C  
ATOM    747  HA  PRO A  49       6.341 -26.667  17.527  1.00  1.13           H  
ATOM    748 1HB  PRO A  49       4.969 -26.238  15.186  1.00  1.13           H  
ATOM    749 2HB  PRO A  49       6.528 -25.465  15.512  1.00  1.13           H  
ATOM    750 1HG  PRO A  49       5.927 -27.978  13.903  1.00  1.13           H  
ATOM    751 2HG  PRO A  49       6.959 -26.639  13.481  1.00  1.13           H  
ATOM    752 1HD  PRO A  49       7.893 -28.998  14.547  1.00  1.13           H  
ATOM    753 2HD  PRO A  49       8.748 -27.413  14.878  1.00  1.13           H  
ATOM    754  N   GLU A  50       5.050 -29.440  16.472  1.00  1.19           N  
ATOM    755  CA  GLU A  50       3.883 -30.296  16.604  1.00  1.19           C  
ATOM    756  C   GLU A  50       3.836 -30.955  17.978  1.00  1.19           C  
ATOM    757  O   GLU A  50       2.859 -31.627  18.319  1.00  1.19           O  
ATOM    758  CB  GLU A  50       3.863 -31.360  15.509  1.00  1.19           C  
ATOM    759  CG  GLU A  50       3.728 -30.807  14.093  1.00  1.19           C  
ATOM    760  CD  GLU A  50       3.669 -31.894  13.036  1.00  1.19           C  
ATOM    761  OE1 GLU A  50       3.713 -33.052  13.386  1.00  1.19           O  
ATOM    762  OE2 GLU A  50       3.551 -31.568  11.871  1.00  1.19           O  
ATOM    763  H   GLU A  50       5.926 -29.861  16.135  1.00  1.19           H  
ATOM    764  HA  GLU A  50       2.991 -29.681  16.496  1.00  1.19           H  
ATOM    765 1HB  GLU A  50       4.789 -31.937  15.556  1.00  1.19           H  
ATOM    766 2HB  GLU A  50       3.037 -32.048  15.686  1.00  1.19           H  
ATOM    767 1HG  GLU A  50       2.827 -30.198  14.033  1.00  1.19           H  
ATOM    768 2HG  GLU A  50       4.583 -30.160  13.895  1.00  1.19           H  
ATOM    769  N   LYS A  51       4.903 -30.783  18.759  1.00  1.24           N  
ATOM    770  CA  LYS A  51       4.975 -31.388  20.080  1.00  1.24           C  
ATOM    771  C   LYS A  51       5.089 -30.300  21.142  1.00  1.24           C  
ATOM    772  O   LYS A  51       4.548 -30.425  22.243  1.00  1.24           O  
ATOM    773  CB  LYS A  51       6.180 -32.323  20.151  1.00  1.24           C  
ATOM    774  CG  LYS A  51       6.108 -33.511  19.181  1.00  1.24           C  
ATOM    775  CD  LYS A  51       7.343 -34.402  19.287  1.00  1.24           C  
ATOM    776  CE  LYS A  51       7.274 -35.575  18.308  1.00  1.24           C  
ATOM    777  NZ  LYS A  51       7.392 -35.115  16.886  1.00  1.24           N  
ATOM    778  H   LYS A  51       5.687 -30.223  18.428  1.00  1.24           H  
ATOM    779  HA  LYS A  51       4.063 -31.952  20.269  1.00  1.24           H  
ATOM    780 1HB  LYS A  51       7.086 -31.758  19.911  1.00  1.24           H  
ATOM    781 2HB  LYS A  51       6.288 -32.708  21.162  1.00  1.24           H  
ATOM    782 1HG  LYS A  51       5.214 -34.101  19.385  1.00  1.24           H  
ATOM    783 2HG  LYS A  51       6.048 -33.134  18.155  1.00  1.24           H  
ATOM    784 1HD  LYS A  51       8.229 -33.806  19.050  1.00  1.24           H  
ATOM    785 2HD  LYS A  51       7.440 -34.785  20.302  1.00  1.24           H  
ATOM    786 1HE  LYS A  51       8.086 -36.267  18.523  1.00  1.24           H  
ATOM    787 2HE  LYS A  51       6.324 -36.092  18.433  1.00  1.24           H  
ATOM    788 1HZ  LYS A  51       7.349 -35.891  16.259  1.00  1.24           H  
ATOM    789 2HZ  LYS A  51       6.652 -34.464  16.661  1.00  1.24           H  
ATOM    790 3HZ  LYS A  51       8.284 -34.616  16.743  1.00  1.24           H  
ATOM    791  N   SER A  52       5.811 -29.236  20.801  1.00  1.29           N  
ATOM    792  CA  SER A  52       6.037 -28.122  21.702  1.00  1.29           C  
ATOM    793  C   SER A  52       4.763 -27.358  22.006  1.00  1.29           C  
ATOM    794  O   SER A  52       3.896 -27.202  21.152  1.00  1.29           O  
ATOM    795  CB  SER A  52       7.051 -27.178  21.135  1.00  1.29           C  
ATOM    796  OG  SER A  52       7.199 -26.048  21.967  1.00  1.29           O  
ATOM    797  H   SER A  52       6.247 -29.197  19.882  1.00  1.29           H  
ATOM    798  HA  SER A  52       6.424 -28.521  22.640  1.00  1.29           H  
ATOM    799 1HB  SER A  52       8.007 -27.690  21.031  1.00  1.29           H  
ATOM    800 2HB  SER A  52       6.728 -26.883  20.147  1.00  1.29           H  
ATOM    801  HG  SER A  52       8.053 -25.665  21.724  1.00  1.29           H  
ATOM    802  N   ARG A  53       4.673 -26.843  23.223  1.00  1.32           N  
ATOM    803  CA  ARG A  53       3.537 -26.025  23.628  1.00  1.32           C  
ATOM    804  C   ARG A  53       3.759 -24.535  23.336  1.00  1.32           C  
ATOM    805  O   ARG A  53       2.922 -23.697  23.675  1.00  1.32           O  
ATOM    806  CB  ARG A  53       3.252 -26.218  25.104  1.00  1.32           C  
ATOM    807  CG  ARG A  53       2.797 -27.626  25.472  1.00  1.32           C  
ATOM    808  CD  ARG A  53       2.510 -27.766  26.926  1.00  1.32           C  
ATOM    809  NE  ARG A  53       2.081 -29.118  27.261  1.00  1.32           N  
ATOM    810  CZ  ARG A  53       1.698 -29.522  28.490  1.00  1.32           C  
ATOM    811  NH1 ARG A  53       1.692 -28.672  29.493  1.00  1.32           N  
ATOM    812  NH2 ARG A  53       1.328 -30.776  28.686  1.00  1.32           N  
ATOM    813  H   ARG A  53       5.419 -27.017  23.881  1.00  1.32           H  
ATOM    814  HA  ARG A  53       2.663 -26.357  23.065  1.00  1.32           H  
ATOM    815 1HB  ARG A  53       4.147 -25.991  25.681  1.00  1.32           H  
ATOM    816 2HB  ARG A  53       2.473 -25.524  25.418  1.00  1.32           H  
ATOM    817 1HG  ARG A  53       1.890 -27.868  24.918  1.00  1.32           H  
ATOM    818 2HG  ARG A  53       3.581 -28.339  25.206  1.00  1.32           H  
ATOM    819 1HD  ARG A  53       3.409 -27.541  27.499  1.00  1.32           H  
ATOM    820 2HD  ARG A  53       1.716 -27.076  27.209  1.00  1.32           H  
ATOM    821  HE  ARG A  53       2.074 -29.804  26.516  1.00  1.32           H  
ATOM    822 1HH1 ARG A  53       1.974 -27.713  29.344  1.00  1.32           H  
ATOM    823 2HH1 ARG A  53       1.404 -28.976  30.411  1.00  1.32           H  
ATOM    824 1HH2 ARG A  53       1.332 -31.431  27.916  1.00  1.32           H  
ATOM    825 2HH2 ARG A  53       1.041 -31.079  29.605  1.00  1.32           H  
ATOM    826  N   LYS A  54       4.899 -24.202  22.729  1.00  1.32           N  
ATOM    827  CA  LYS A  54       5.222 -22.814  22.416  1.00  1.32           C  
ATOM    828  C   LYS A  54       4.509 -22.313  21.175  1.00  1.32           C  
ATOM    829  O   LYS A  54       4.181 -23.082  20.272  1.00  1.32           O  
ATOM    830  CB  LYS A  54       6.719 -22.632  22.176  1.00  1.32           C  
ATOM    831  CG  LYS A  54       7.608 -22.855  23.364  1.00  1.32           C  
ATOM    832  CD  LYS A  54       9.048 -22.597  22.971  1.00  1.32           C  
ATOM    833  CE  LYS A  54      10.002 -22.839  24.118  1.00  1.32           C  
ATOM    834  NZ  LYS A  54      11.396 -22.588  23.710  1.00  1.32           N  
ATOM    835  H   LYS A  54       5.566 -24.926  22.470  1.00  1.32           H  
ATOM    836  HA  LYS A  54       4.915 -22.189  23.255  1.00  1.32           H  
ATOM    837 1HB  LYS A  54       7.041 -23.321  21.402  1.00  1.32           H  
ATOM    838 2HB  LYS A  54       6.909 -21.625  21.797  1.00  1.32           H  
ATOM    839 1HG  LYS A  54       7.324 -22.178  24.169  1.00  1.32           H  
ATOM    840 2HG  LYS A  54       7.506 -23.880  23.714  1.00  1.32           H  
ATOM    841 1HD  LYS A  54       9.325 -23.260  22.144  1.00  1.32           H  
ATOM    842 2HD  LYS A  54       9.153 -21.565  22.625  1.00  1.32           H  
ATOM    843 1HE  LYS A  54       9.751 -22.187  24.951  1.00  1.32           H  
ATOM    844 2HE  LYS A  54       9.914 -23.878  24.438  1.00  1.32           H  
ATOM    845 1HZ  LYS A  54      12.021 -22.772  24.475  1.00  1.32           H  
ATOM    846 2HZ  LYS A  54      11.631 -23.215  22.919  1.00  1.32           H  
ATOM    847 3HZ  LYS A  54      11.495 -21.634  23.412  1.00  1.32           H  
ATOM    848  N   LEU A  55       4.287 -21.005  21.125  1.00  1.31           N  
ATOM    849  CA  LEU A  55       3.757 -20.386  19.923  1.00  1.31           C  
ATOM    850  C   LEU A  55       4.900 -19.823  19.084  1.00  1.31           C  
ATOM    851  O   LEU A  55       4.835 -19.841  17.858  1.00  1.31           O  
ATOM    852  CB  LEU A  55       2.758 -19.290  20.283  1.00  1.31           C  
ATOM    853  CG  LEU A  55       1.534 -19.754  21.037  1.00  1.31           C  
ATOM    854  CD1 LEU A  55       0.684 -18.549  21.392  1.00  1.31           C  
ATOM    855  CD2 LEU A  55       0.769 -20.735  20.162  1.00  1.31           C  
ATOM    856  H   LEU A  55       4.516 -20.435  21.925  1.00  1.31           H  
ATOM    857  HA  LEU A  55       3.240 -21.143  19.334  1.00  1.31           H  
ATOM    858 1HB  LEU A  55       3.260 -18.522  20.867  1.00  1.31           H  
ATOM    859 2HB  LEU A  55       2.399 -18.851  19.376  1.00  1.31           H  
ATOM    860  HG  LEU A  55       1.832 -20.248  21.963  1.00  1.31           H  
ATOM    861 1HD1 LEU A  55      -0.202 -18.876  21.938  1.00  1.31           H  
ATOM    862 2HD1 LEU A  55       1.261 -17.866  22.015  1.00  1.31           H  
ATOM    863 3HD1 LEU A  55       0.379 -18.040  20.477  1.00  1.31           H  
ATOM    864 1HD2 LEU A  55      -0.118 -21.082  20.691  1.00  1.31           H  
ATOM    865 2HD2 LEU A  55       0.470 -20.242  19.232  1.00  1.31           H  
ATOM    866 3HD2 LEU A  55       1.409 -21.589  19.927  1.00  1.31           H  
ATOM    867  N   ILE A  56       5.953 -19.333  19.754  1.00  1.28           N  
ATOM    868  CA  ILE A  56       7.108 -18.749  19.068  1.00  1.28           C  
ATOM    869  C   ILE A  56       8.307 -19.667  19.131  1.00  1.28           C  
ATOM    870  O   ILE A  56       8.727 -20.096  20.210  1.00  1.28           O  
ATOM    871  CB  ILE A  56       7.552 -17.393  19.663  1.00  1.28           C  
ATOM    872  CG1 ILE A  56       6.446 -16.383  19.630  1.00  1.28           C  
ATOM    873  CG2 ILE A  56       8.763 -16.853  18.858  1.00  1.28           C  
ATOM    874  CD1 ILE A  56       6.031 -16.077  18.253  1.00  1.28           C  
ATOM    875  H   ILE A  56       5.953 -19.364  20.759  1.00  1.28           H  
ATOM    876  HA  ILE A  56       6.851 -18.595  18.025  1.00  1.28           H  
ATOM    877  HB  ILE A  56       7.842 -17.529  20.702  1.00  1.28           H  
ATOM    878 1HG1 ILE A  56       5.587 -16.763  20.180  1.00  1.28           H  
ATOM    879 2HG1 ILE A  56       6.786 -15.462  20.106  1.00  1.28           H  
ATOM    880 1HG2 ILE A  56       9.080 -15.903  19.281  1.00  1.28           H  
ATOM    881 2HG2 ILE A  56       9.591 -17.553  18.905  1.00  1.28           H  
ATOM    882 3HG2 ILE A  56       8.470 -16.710  17.815  1.00  1.28           H  
ATOM    883 1HD1 ILE A  56       5.239 -15.336  18.269  1.00  1.28           H  
ATOM    884 2HD1 ILE A  56       6.876 -15.685  17.691  1.00  1.28           H  
ATOM    885 3HD1 ILE A  56       5.687 -16.986  17.796  1.00  1.28           H  
ATOM    886  N   PHE A  57       8.876 -19.926  17.966  1.00  1.25           N  
ATOM    887  CA  PHE A  57      10.033 -20.765  17.853  1.00  1.25           C  
ATOM    888  C   PHE A  57      11.180 -20.015  17.174  1.00  1.25           C  
ATOM    889  O   PHE A  57      10.961 -19.285  16.206  1.00  1.25           O  
ATOM    890  CB  PHE A  57       9.652 -21.932  16.972  1.00  1.25           C  
ATOM    891  CG  PHE A  57       8.599 -22.733  17.528  1.00  1.25           C  
ATOM    892  CD1 PHE A  57       7.273 -22.381  17.352  1.00  1.25           C  
ATOM    893  CD2 PHE A  57       8.907 -23.833  18.224  1.00  1.25           C  
ATOM    894  CE1 PHE A  57       6.287 -23.142  17.907  1.00  1.25           C  
ATOM    895  CE2 PHE A  57       7.949 -24.600  18.769  1.00  1.25           C  
ATOM    896  CZ  PHE A  57       6.622 -24.252  18.620  1.00  1.25           C  
ATOM    897  H   PHE A  57       8.454 -19.545  17.127  1.00  1.25           H  
ATOM    898  HA  PHE A  57      10.295 -21.109  18.848  1.00  1.25           H  
ATOM    899 1HB  PHE A  57       9.313 -21.548  16.007  1.00  1.25           H  
ATOM    900 2HB  PHE A  57      10.524 -22.565  16.811  1.00  1.25           H  
ATOM    901  HD1 PHE A  57       7.020 -21.478  16.781  1.00  1.25           H  
ATOM    902  HD2 PHE A  57       9.945 -24.086  18.340  1.00  1.25           H  
ATOM    903  HE1 PHE A  57       5.239 -22.864  17.791  1.00  1.25           H  
ATOM    904  HE2 PHE A  57       8.238 -25.475  19.324  1.00  1.25           H  
ATOM    905  HZ  PHE A  57       5.833 -24.861  19.070  1.00  1.25           H  
ATOM    906  N   PRO A  58      12.416 -20.131  17.650  1.00  1.24           N  
ATOM    907  CA  PRO A  58      13.586 -19.612  16.986  1.00  1.24           C  
ATOM    908  C   PRO A  58      13.928 -20.534  15.830  1.00  1.24           C  
ATOM    909  O   PRO A  58      13.680 -21.750  15.922  1.00  1.24           O  
ATOM    910  CB  PRO A  58      14.617 -19.598  18.105  1.00  1.24           C  
ATOM    911  CG  PRO A  58      14.192 -20.745  19.022  1.00  1.24           C  
ATOM    912  CD  PRO A  58      12.677 -20.776  18.947  1.00  1.24           C  
ATOM    913  HA  PRO A  58      13.382 -18.594  16.621  1.00  1.24           H  
ATOM    914 1HB  PRO A  58      15.623 -19.721  17.680  1.00  1.24           H  
ATOM    915 2HB  PRO A  58      14.606 -18.622  18.610  1.00  1.24           H  
ATOM    916 1HG  PRO A  58      14.622 -21.686  18.693  1.00  1.24           H  
ATOM    917 2HG  PRO A  58      14.562 -20.571  20.043  1.00  1.24           H  
ATOM    918 1HD  PRO A  58      12.358 -21.835  18.943  1.00  1.24           H  
ATOM    919 2HD  PRO A  58      12.226 -20.198  19.773  1.00  1.24           H  
ATOM    920  N   THR A  59      14.579 -19.995  14.807  1.00  1.25           N  
ATOM    921  CA  THR A  59      15.034 -20.824  13.703  1.00  1.25           C  
ATOM    922  C   THR A  59      16.556 -20.866  13.635  1.00  1.25           C  
ATOM    923  O   THR A  59      17.244 -20.235  14.440  1.00  1.25           O  
ATOM    924  CB  THR A  59      14.537 -20.278  12.363  1.00  1.25           C  
ATOM    925  OG1 THR A  59      15.271 -19.103  12.045  1.00  1.25           O  
ATOM    926  CG2 THR A  59      13.070 -19.942  12.465  1.00  1.25           C  
ATOM    927  H   THR A  59      14.710 -18.983  14.737  1.00  1.25           H  
ATOM    928  HA  THR A  59      14.667 -21.831  13.854  1.00  1.25           H  
ATOM    929  HB  THR A  59      14.685 -21.006  11.577  1.00  1.25           H  
ATOM    930  HG1 THR A  59      15.035 -18.384  12.685  1.00  1.25           H  
ATOM    931 1HG2 THR A  59      12.722 -19.542  11.525  1.00  1.25           H  
ATOM    932 2HG2 THR A  59      12.528 -20.832  12.701  1.00  1.25           H  
ATOM    933 3HG2 THR A  59      12.910 -19.204  13.245  1.00  1.25           H  
ATOM    934  N   THR A  60      17.076 -21.577  12.629  1.00  1.26           N  
ATOM    935  CA  THR A  60      18.520 -21.675  12.380  1.00  1.26           C  
ATOM    936  C   THR A  60      19.119 -20.389  11.784  1.00  1.26           C  
ATOM    937  O   THR A  60      20.339 -20.266  11.658  1.00  1.26           O  
ATOM    938  CB  THR A  60      18.859 -22.856  11.447  1.00  1.26           C  
ATOM    939  OG1 THR A  60      18.191 -22.697  10.153  1.00  1.26           O  
ATOM    940  CG2 THR A  60      18.450 -24.159  12.090  1.00  1.26           C  
ATOM    941  H   THR A  60      16.422 -22.105  12.055  1.00  1.26           H  
ATOM    942  HA  THR A  60      19.012 -21.851  13.335  1.00  1.26           H  
ATOM    943  HB  THR A  60      19.932 -22.876  11.274  1.00  1.26           H  
ATOM    944  HG1 THR A  60      18.557 -21.924   9.681  1.00  1.26           H  
ATOM    945 1HG2 THR A  60      18.709 -24.985  11.432  1.00  1.26           H  
ATOM    946 2HG2 THR A  60      18.978 -24.274  13.021  1.00  1.26           H  
ATOM    947 3HG2 THR A  60      17.380 -24.160  12.278  1.00  1.26           H  
ATOM    948  N   HIS A  61      18.261 -19.447  11.400  1.00  1.27           N  
ATOM    949  CA  HIS A  61      18.671 -18.161  10.865  1.00  1.27           C  
ATOM    950  C   HIS A  61      18.446 -17.174  11.996  1.00  1.27           C  
ATOM    951  O   HIS A  61      17.311 -16.935  12.389  1.00  1.27           O  
ATOM    952  CB  HIS A  61      17.868 -17.832   9.591  1.00  1.27           C  
ATOM    953  CG  HIS A  61      18.149 -16.491   8.917  1.00  1.27           C  
ATOM    954  ND1 HIS A  61      17.347 -16.003   7.896  1.00  1.27           N  
ATOM    955  CD2 HIS A  61      19.091 -15.534   9.137  1.00  1.27           C  
ATOM    956  CE1 HIS A  61      17.786 -14.813   7.517  1.00  1.27           C  
ATOM    957  NE2 HIS A  61      18.836 -14.502   8.253  1.00  1.27           N  
ATOM    958  H   HIS A  61      17.260 -19.588  11.543  1.00  1.27           H  
ATOM    959  HA  HIS A  61      19.730 -18.166  10.615  1.00  1.27           H  
ATOM    960 1HB  HIS A  61      18.043 -18.619   8.850  1.00  1.27           H  
ATOM    961 2HB  HIS A  61      16.805 -17.864   9.831  1.00  1.27           H  
ATOM    962  HD2 HIS A  61      19.886 -15.560   9.879  1.00  1.27           H  
ATOM    963  HE1 HIS A  61      17.344 -14.188   6.740  1.00  1.27           H  
ATOM    964  HE2 HIS A  61      19.362 -13.613   8.189  1.00  1.27           H  
ATOM    965  N   LYS A  62      19.523 -16.602  12.530  1.00  1.25           N  
ATOM    966  CA  LYS A  62      19.452 -15.743  13.719  1.00  1.25           C  
ATOM    967  C   LYS A  62      18.510 -14.543  13.593  1.00  1.25           C  
ATOM    968  O   LYS A  62      18.080 -13.979  14.598  1.00  1.25           O  
ATOM    969  CB  LYS A  62      20.855 -15.247  14.075  1.00  1.25           C  
ATOM    970  CG  LYS A  62      21.463 -14.278  13.062  1.00  1.25           C  
ATOM    971  CD  LYS A  62      22.883 -13.878  13.449  1.00  1.25           C  
ATOM    972  CE  LYS A  62      23.468 -12.882  12.452  1.00  1.25           C  
ATOM    973  NZ  LYS A  62      24.865 -12.500  12.803  1.00  1.25           N  
ATOM    974  H   LYS A  62      20.429 -16.822  12.139  1.00  1.25           H  
ATOM    975  HA  LYS A  62      19.087 -16.355  14.546  1.00  1.25           H  
ATOM    976 1HB  LYS A  62      20.826 -14.744  15.041  1.00  1.25           H  
ATOM    977 2HB  LYS A  62      21.528 -16.100  14.169  1.00  1.25           H  
ATOM    978 1HG  LYS A  62      21.466 -14.726  12.069  1.00  1.25           H  
ATOM    979 2HG  LYS A  62      20.860 -13.376  13.034  1.00  1.25           H  
ATOM    980 1HD  LYS A  62      22.875 -13.425  14.440  1.00  1.25           H  
ATOM    981 2HD  LYS A  62      23.517 -14.764  13.478  1.00  1.25           H  
ATOM    982 1HE  LYS A  62      23.463 -13.329  11.459  1.00  1.25           H  
ATOM    983 2HE  LYS A  62      22.847 -11.985  12.438  1.00  1.25           H  
ATOM    984 1HZ  LYS A  62      25.216 -11.842  12.122  1.00  1.25           H  
ATOM    985 2HZ  LYS A  62      24.877 -12.074  13.720  1.00  1.25           H  
ATOM    986 3HZ  LYS A  62      25.449 -13.323  12.807  1.00  1.25           H  
ATOM    987  N   GLN A  63      18.202 -14.145  12.366  1.00  1.21           N  
ATOM    988  CA  GLN A  63      17.320 -13.021  12.117  1.00  1.21           C  
ATOM    989  C   GLN A  63      15.858 -13.436  11.978  1.00  1.21           C  
ATOM    990  O   GLN A  63      15.013 -12.569  11.788  1.00  1.21           O  
ATOM    991  CB  GLN A  63      17.731 -12.291  10.844  1.00  1.21           C  
ATOM    992  CG  GLN A  63      19.082 -11.642  10.905  1.00  1.21           C  
ATOM    993  CD  GLN A  63      19.490 -11.012   9.591  1.00  1.21           C  
ATOM    994  OE1 GLN A  63      19.651 -11.692   8.552  1.00  1.21           O  
ATOM    995  NE2 GLN A  63      19.653  -9.691   9.616  1.00  1.21           N  
ATOM    996  H   GLN A  63      18.582 -14.651  11.584  1.00  1.21           H  
ATOM    997  HA  GLN A  63      17.397 -12.331  12.958  1.00  1.21           H  
ATOM    998 1HB  GLN A  63      17.697 -12.971  10.024  1.00  1.21           H  
ATOM    999 2HB  GLN A  63      17.011 -11.514  10.632  1.00  1.21           H  
ATOM   1000 1HG  GLN A  63      19.059 -10.862  11.673  1.00  1.21           H  
ATOM   1001 2HG  GLN A  63      19.817 -12.395  11.157  1.00  1.21           H  
ATOM   1002 1HE2 GLN A  63      19.916  -9.200   8.787  1.00  1.21           H  
ATOM   1003 2HE2 GLN A  63      19.507  -9.186  10.473  1.00  1.21           H  
ATOM   1004  N   VAL A  64      15.542 -14.736  12.040  1.00  1.14           N  
ATOM   1005  CA  VAL A  64      14.152 -15.162  11.846  1.00  1.14           C  
ATOM   1006  C   VAL A  64      13.552 -16.000  12.985  1.00  1.14           C  
ATOM   1007  O   VAL A  64      14.159 -16.971  13.480  1.00  1.14           O  
ATOM   1008  CB  VAL A  64      13.981 -15.928  10.505  1.00  1.14           C  
ATOM   1009  CG1 VAL A  64      12.515 -16.416  10.333  1.00  1.14           C  
ATOM   1010  CG2 VAL A  64      14.352 -15.009   9.339  1.00  1.14           C  
ATOM   1011  H   VAL A  64      16.260 -15.434  12.216  1.00  1.14           H  
ATOM   1012  HA  VAL A  64      13.554 -14.267  11.760  1.00  1.14           H  
ATOM   1013  HB  VAL A  64      14.634 -16.804  10.507  1.00  1.14           H  
ATOM   1014 1HG1 VAL A  64      12.419 -16.947   9.392  1.00  1.14           H  
ATOM   1015 2HG1 VAL A  64      12.246 -17.084  11.144  1.00  1.14           H  
ATOM   1016 3HG1 VAL A  64      11.841 -15.556  10.334  1.00  1.14           H  
ATOM   1017 1HG2 VAL A  64      14.242 -15.551   8.400  1.00  1.14           H  
ATOM   1018 2HG2 VAL A  64      13.697 -14.153   9.343  1.00  1.14           H  
ATOM   1019 3HG2 VAL A  64      15.378 -14.677   9.440  1.00  1.14           H  
ATOM   1020  N   ARG A  65      12.332 -15.595  13.367  1.00  1.07           N  
ATOM   1021  CA  ARG A  65      11.522 -16.293  14.365  1.00  1.07           C  
ATOM   1022  C   ARG A  65      10.200 -16.692  13.713  1.00  1.07           C  
ATOM   1023  O   ARG A  65       9.697 -15.982  12.833  1.00  1.07           O  
ATOM   1024  CB  ARG A  65      11.222 -15.426  15.587  1.00  1.07           C  
ATOM   1025  CG  ARG A  65      12.422 -15.032  16.446  1.00  1.07           C  
ATOM   1026  CD  ARG A  65      11.982 -14.238  17.641  1.00  1.07           C  
ATOM   1027  NE  ARG A  65      13.088 -13.890  18.539  1.00  1.07           N  
ATOM   1028  CZ  ARG A  65      13.835 -12.759  18.441  1.00  1.07           C  
ATOM   1029  NH1 ARG A  65      13.612 -11.877  17.517  1.00  1.07           N  
ATOM   1030  NH2 ARG A  65      14.811 -12.496  19.278  1.00  1.07           N  
ATOM   1031  H   ARG A  65      11.955 -14.760  12.909  1.00  1.07           H  
ATOM   1032  HA  ARG A  65      12.039 -17.197  14.688  1.00  1.07           H  
ATOM   1033 1HB  ARG A  65      10.730 -14.506  15.265  1.00  1.07           H  
ATOM   1034 2HB  ARG A  65      10.522 -15.960  16.234  1.00  1.07           H  
ATOM   1035 1HG  ARG A  65      12.932 -15.932  16.792  1.00  1.07           H  
ATOM   1036 2HG  ARG A  65      13.109 -14.423  15.856  1.00  1.07           H  
ATOM   1037 1HD  ARG A  65      11.514 -13.313  17.303  1.00  1.07           H  
ATOM   1038 2HD  ARG A  65      11.256 -14.821  18.207  1.00  1.07           H  
ATOM   1039  HE  ARG A  65      13.309 -14.536  19.285  1.00  1.07           H  
ATOM   1040 1HH1 ARG A  65      12.878 -12.008  16.838  1.00  1.07           H  
ATOM   1041 2HH1 ARG A  65      14.218 -11.040  17.515  1.00  1.07           H  
ATOM   1042 1HH2 ARG A  65      15.042 -13.132  20.025  1.00  1.07           H  
ATOM   1043 2HH2 ARG A  65      15.329 -11.607  19.139  1.00  1.07           H  
ATOM   1044  N   ILE A  66       9.658 -17.827  14.138  1.00  1.01           N  
ATOM   1045  CA  ILE A  66       8.393 -18.328  13.619  1.00  1.01           C  
ATOM   1046  C   ILE A  66       7.281 -18.490  14.648  1.00  1.01           C  
ATOM   1047  O   ILE A  66       7.469 -19.061  15.719  1.00  1.01           O  
ATOM   1048  CB  ILE A  66       8.608 -19.650  12.853  1.00  1.01           C  
ATOM   1049  CG1 ILE A  66       9.477 -19.380  11.594  1.00  1.01           C  
ATOM   1050  CG2 ILE A  66       7.291 -20.305  12.494  1.00  1.01           C  
ATOM   1051  CD1 ILE A  66       9.921 -20.602  10.814  1.00  1.01           C  
ATOM   1052  H   ILE A  66      10.137 -18.366  14.858  1.00  1.01           H  
ATOM   1053  HA  ILE A  66       8.039 -17.608  12.886  1.00  1.01           H  
ATOM   1054  HB  ILE A  66       9.174 -20.312  13.492  1.00  1.01           H  
ATOM   1055 1HG1 ILE A  66       8.895 -18.770  10.941  1.00  1.01           H  
ATOM   1056 2HG1 ILE A  66      10.359 -18.828  11.885  1.00  1.01           H  
ATOM   1057 1HG2 ILE A  66       7.488 -21.236  11.978  1.00  1.01           H  
ATOM   1058 2HG2 ILE A  66       6.723 -20.506  13.400  1.00  1.01           H  
ATOM   1059 3HG2 ILE A  66       6.721 -19.636  11.850  1.00  1.01           H  
ATOM   1060 1HD1 ILE A  66      10.499 -20.280   9.947  1.00  1.01           H  
ATOM   1061 2HD1 ILE A  66      10.536 -21.233  11.423  1.00  1.01           H  
ATOM   1062 3HD1 ILE A  66       9.048 -21.158  10.483  1.00  1.01           H  
ATOM   1063  N   LEU A  67       6.118 -17.955  14.295  1.00  0.97           N  
ATOM   1064  CA  LEU A  67       4.904 -18.043  15.086  1.00  0.97           C  
ATOM   1065  C   LEU A  67       3.940 -19.048  14.497  1.00  0.97           C  
ATOM   1066  O   LEU A  67       3.659 -19.028  13.296  1.00  0.97           O  
ATOM   1067  CB  LEU A  67       4.187 -16.693  15.193  1.00  0.97           C  
ATOM   1068  CG  LEU A  67       2.759 -16.762  15.840  1.00  0.97           C  
ATOM   1069  CD1 LEU A  67       2.788 -17.125  17.274  1.00  0.97           C  
ATOM   1070  CD2 LEU A  67       2.121 -15.489  15.659  1.00  0.97           C  
ATOM   1071  H   LEU A  67       6.072 -17.491  13.394  1.00  0.97           H  
ATOM   1072  HA  LEU A  67       5.170 -18.369  16.077  1.00  0.97           H  
ATOM   1073 1HB  LEU A  67       4.788 -16.014  15.773  1.00  0.97           H  
ATOM   1074 2HB  LEU A  67       4.086 -16.272  14.208  1.00  0.97           H  
ATOM   1075  HG  LEU A  67       2.204 -17.524  15.361  1.00  0.97           H  
ATOM   1076 1HD1 LEU A  67       1.765 -17.183  17.645  1.00  0.97           H  
ATOM   1077 2HD1 LEU A  67       3.257 -18.077  17.377  1.00  0.97           H  
ATOM   1078 3HD1 LEU A  67       3.321 -16.393  17.834  1.00  0.97           H  
ATOM   1079 1HD2 LEU A  67       1.120 -15.516  16.081  1.00  0.97           H  
ATOM   1080 2HD2 LEU A  67       2.715 -14.752  16.177  1.00  0.97           H  
ATOM   1081 3HD2 LEU A  67       2.069 -15.255  14.597  1.00  0.97           H  
ATOM   1082  N   ILE A  68       3.446 -19.943  15.337  1.00  0.95           N  
ATOM   1083  CA  ILE A  68       2.466 -20.911  14.892  1.00  0.95           C  
ATOM   1084  C   ILE A  68       1.078 -20.492  15.400  1.00  0.95           C  
ATOM   1085  O   ILE A  68       0.890 -20.288  16.600  1.00  0.95           O  
ATOM   1086  CB  ILE A  68       2.850 -22.297  15.405  1.00  0.95           C  
ATOM   1087  CG1 ILE A  68       4.306 -22.630  14.997  1.00  0.95           C  
ATOM   1088  CG2 ILE A  68       1.907 -23.317  14.836  1.00  0.95           C  
ATOM   1089  CD1 ILE A  68       4.547 -22.629  13.527  1.00  0.95           C  
ATOM   1090  H   ILE A  68       3.765 -19.941  16.308  1.00  0.95           H  
ATOM   1091  HA  ILE A  68       2.443 -20.929  13.802  1.00  0.95           H  
ATOM   1092  HB  ILE A  68       2.801 -22.312  16.497  1.00  0.95           H  
ATOM   1093 1HG1 ILE A  68       4.972 -21.897  15.453  1.00  0.95           H  
ATOM   1094 2HG1 ILE A  68       4.558 -23.616  15.383  1.00  0.95           H  
ATOM   1095 1HG2 ILE A  68       2.170 -24.311  15.196  1.00  0.95           H  
ATOM   1096 2HG2 ILE A  68       0.907 -23.069  15.156  1.00  0.95           H  
ATOM   1097 3HG2 ILE A  68       1.965 -23.293  13.748  1.00  0.95           H  
ATOM   1098 1HD1 ILE A  68       5.588 -22.879  13.323  1.00  0.95           H  
ATOM   1099 2HD1 ILE A  68       3.901 -23.362  13.085  1.00  0.95           H  
ATOM   1100 3HD1 ILE A  68       4.321 -21.649  13.113  1.00  0.95           H  
ATOM   1101  N   LEU A  69       0.121 -20.335  14.479  1.00  0.94           N  
ATOM   1102  CA  LEU A  69      -1.230 -19.850  14.828  1.00  0.94           C  
ATOM   1103  C   LEU A  69      -2.327 -20.384  13.886  1.00  0.94           C  
ATOM   1104  O   LEU A  69      -2.037 -20.984  12.862  1.00  0.94           O  
ATOM   1105  CB  LEU A  69      -1.210 -18.303  14.859  1.00  0.94           C  
ATOM   1106  CG  LEU A  69      -1.033 -17.609  13.521  1.00  0.94           C  
ATOM   1107  CD1 LEU A  69      -1.158 -16.091  13.697  1.00  0.94           C  
ATOM   1108  CD2 LEU A  69       0.306 -17.997  12.971  1.00  0.94           C  
ATOM   1109  H   LEU A  69       0.365 -20.520  13.501  1.00  0.94           H  
ATOM   1110  HA  LEU A  69      -1.460 -20.201  15.833  1.00  0.94           H  
ATOM   1111 1HB  LEU A  69      -2.146 -17.953  15.287  1.00  0.94           H  
ATOM   1112 2HB  LEU A  69      -0.395 -17.979  15.509  1.00  0.94           H  
ATOM   1113  HG  LEU A  69      -1.815 -17.936  12.833  1.00  0.94           H  
ATOM   1114 1HD1 LEU A  69      -1.025 -15.605  12.761  1.00  0.94           H  
ATOM   1115 2HD1 LEU A  69      -2.141 -15.847  14.093  1.00  0.94           H  
ATOM   1116 3HD1 LEU A  69      -0.409 -15.739  14.376  1.00  0.94           H  
ATOM   1117 1HD2 LEU A  69       0.472 -17.560  12.029  1.00  0.94           H  
ATOM   1118 2HD2 LEU A  69       1.075 -17.690  13.615  1.00  0.94           H  
ATOM   1119 3HD2 LEU A  69       0.329 -19.052  12.873  1.00  0.94           H  
ATOM   1120  N   ARG A  70      -3.602 -20.230  14.237  1.00  0.93           N  
ATOM   1121  CA  ARG A  70      -4.645 -20.686  13.306  1.00  0.93           C  
ATOM   1122  C   ARG A  70      -4.625 -19.837  12.030  1.00  0.93           C  
ATOM   1123  O   ARG A  70      -4.300 -18.653  12.074  1.00  0.93           O  
ATOM   1124  CB  ARG A  70      -6.019 -20.689  13.963  1.00  0.93           C  
ATOM   1125  CG  ARG A  70      -6.578 -19.358  14.338  1.00  0.93           C  
ATOM   1126  CD  ARG A  70      -7.933 -19.477  14.997  1.00  0.93           C  
ATOM   1127  NE  ARG A  70      -8.423 -18.178  15.351  1.00  0.93           N  
ATOM   1128  CZ  ARG A  70      -9.631 -17.858  15.825  1.00  0.93           C  
ATOM   1129  NH1 ARG A  70     -10.556 -18.780  16.032  1.00  0.93           N  
ATOM   1130  NH2 ARG A  70      -9.868 -16.580  16.070  1.00  0.93           N  
ATOM   1131  H   ARG A  70      -3.849 -19.766  15.102  1.00  0.93           H  
ATOM   1132  HA  ARG A  70      -4.430 -21.713  13.026  1.00  0.93           H  
ATOM   1133 1HB  ARG A  70      -6.735 -21.160  13.292  1.00  0.93           H  
ATOM   1134 2HB  ARG A  70      -5.983 -21.288  14.871  1.00  0.93           H  
ATOM   1135 1HG  ARG A  70      -5.901 -18.863  15.034  1.00  0.93           H  
ATOM   1136 2HG  ARG A  70      -6.688 -18.742  13.447  1.00  0.93           H  
ATOM   1137 1HD  ARG A  70      -8.639 -19.932  14.305  1.00  0.93           H  
ATOM   1138 2HD  ARG A  70      -7.859 -20.075  15.902  1.00  0.93           H  
ATOM   1139  HE  ARG A  70      -7.754 -17.414  15.281  1.00  0.93           H  
ATOM   1140 1HH1 ARG A  70     -10.353 -19.749  15.833  1.00  0.93           H  
ATOM   1141 2HH1 ARG A  70     -11.463 -18.515  16.386  1.00  0.93           H  
ATOM   1142 1HH2 ARG A  70      -9.116 -15.888  15.845  1.00  0.93           H  
ATOM   1143 2HH2 ARG A  70     -10.759 -16.280  16.421  1.00  0.93           H  
ATOM   1144  N   ALA A  71      -5.034 -20.418  10.891  1.00  0.93           N  
ATOM   1145  CA  ALA A  71      -4.995 -19.686   9.612  1.00  0.93           C  
ATOM   1146  C   ALA A  71      -5.803 -18.404   9.618  1.00  0.93           C  
ATOM   1147  O   ALA A  71      -5.367 -17.393   9.065  1.00  0.93           O  
ATOM   1148  CB  ALA A  71      -5.534 -20.558   8.487  1.00  0.93           C  
ATOM   1149  H   ALA A  71      -5.332 -21.383  10.901  1.00  0.93           H  
ATOM   1150  HA  ALA A  71      -3.962 -19.431   9.408  1.00  0.93           H  
ATOM   1151 1HB  ALA A  71      -5.460 -20.014   7.549  1.00  0.93           H  
ATOM   1152 2HB  ALA A  71      -4.956 -21.474   8.415  1.00  0.93           H  
ATOM   1153 3HB  ALA A  71      -6.575 -20.804   8.682  1.00  0.93           H  
ATOM   1154  N   SER A  72      -6.947 -18.409  10.283  1.00  0.91           N  
ATOM   1155  CA  SER A  72      -7.809 -17.238  10.281  1.00  0.91           C  
ATOM   1156  C   SER A  72      -7.183 -16.028  10.982  1.00  0.91           C  
ATOM   1157  O   SER A  72      -7.623 -14.899  10.780  1.00  0.91           O  
ATOM   1158  CB  SER A  72      -9.154 -17.591  10.882  1.00  0.91           C  
ATOM   1159  OG  SER A  72      -9.059 -17.874  12.243  1.00  0.91           O  
ATOM   1160  H   SER A  72      -7.241 -19.247  10.759  1.00  0.91           H  
ATOM   1161  HA  SER A  72      -7.985 -16.957   9.243  1.00  0.91           H  
ATOM   1162 1HB  SER A  72      -9.850 -16.781  10.731  1.00  0.91           H  
ATOM   1163 2HB  SER A  72      -9.555 -18.458  10.361  1.00  0.91           H  
ATOM   1164  HG  SER A  72      -8.815 -17.037  12.670  1.00  0.91           H  
ATOM   1165  N   ASP A  73      -6.162 -16.244  11.808  1.00  0.89           N  
ATOM   1166  CA  ASP A  73      -5.511 -15.137  12.482  1.00  0.89           C  
ATOM   1167  C   ASP A  73      -4.234 -14.725  11.777  1.00  0.89           C  
ATOM   1168  O   ASP A  73      -3.582 -13.766  12.191  1.00  0.89           O  
ATOM   1169  CB  ASP A  73      -5.177 -15.494  13.925  1.00  0.89           C  
ATOM   1170  CG  ASP A  73      -6.390 -15.678  14.809  1.00  0.89           C  
ATOM   1171  OD1 ASP A  73      -7.432 -15.095  14.593  1.00  0.89           O  
ATOM   1172  OD2 ASP A  73      -6.293 -16.461  15.700  1.00  0.89           O  
ATOM   1173  H   ASP A  73      -5.781 -17.181  11.933  1.00  0.89           H  
ATOM   1174  HA  ASP A  73      -6.187 -14.282  12.483  1.00  0.89           H  
ATOM   1175 1HB  ASP A  73      -4.603 -16.428  13.925  1.00  0.89           H  
ATOM   1176 2HB  ASP A  73      -4.540 -14.719  14.355  1.00  0.89           H  
ATOM   1177  N   VAL A  74      -3.855 -15.413  10.702  1.00  0.88           N  
ATOM   1178  CA  VAL A  74      -2.586 -15.061  10.106  1.00  0.88           C  
ATOM   1179  C   VAL A  74      -2.624 -13.693   9.448  1.00  0.88           C  
ATOM   1180  O   VAL A  74      -1.802 -12.851   9.807  1.00  0.88           O  
ATOM   1181  CB  VAL A  74      -2.048 -16.137   9.144  1.00  0.88           C  
ATOM   1182  CG1 VAL A  74      -0.829 -15.607   8.464  1.00  0.88           C  
ATOM   1183  CG2 VAL A  74      -1.712 -17.368   9.875  1.00  0.88           C  
ATOM   1184  H   VAL A  74      -4.416 -16.171  10.312  1.00  0.88           H  
ATOM   1185  HA  VAL A  74      -1.855 -14.998  10.898  1.00  0.88           H  
ATOM   1186  HB  VAL A  74      -2.762 -16.383   8.428  1.00  0.88           H  
ATOM   1187 1HG1 VAL A  74      -0.440 -16.351   7.781  1.00  0.88           H  
ATOM   1188 2HG1 VAL A  74      -1.099 -14.729   7.928  1.00  0.88           H  
ATOM   1189 3HG1 VAL A  74      -0.072 -15.366   9.205  1.00  0.88           H  
ATOM   1190 1HG2 VAL A  74      -1.324 -18.111   9.181  1.00  0.88           H  
ATOM   1191 2HG2 VAL A  74      -0.978 -17.124  10.580  1.00  0.88           H  
ATOM   1192 3HG2 VAL A  74      -2.594 -17.754  10.373  1.00  0.88           H  
ATOM   1193  N   PRO A  75      -3.548 -13.387   8.508  1.00  0.86           N  
ATOM   1194  CA  PRO A  75      -3.599 -12.103   7.849  1.00  0.86           C  
ATOM   1195  C   PRO A  75      -3.789 -10.966   8.832  1.00  0.86           C  
ATOM   1196  O   PRO A  75      -3.341  -9.859   8.573  1.00  0.86           O  
ATOM   1197  CB  PRO A  75      -4.841 -12.223   6.982  1.00  0.86           C  
ATOM   1198  CG  PRO A  75      -5.062 -13.700   6.822  1.00  0.86           C  
ATOM   1199  CD  PRO A  75      -4.671 -14.282   8.129  1.00  0.86           C  
ATOM   1200  HA  PRO A  75      -2.692 -11.958   7.246  1.00  0.86           H  
ATOM   1201 1HB  PRO A  75      -5.691 -11.717   7.470  1.00  0.86           H  
ATOM   1202 2HB  PRO A  75      -4.670 -11.710   6.028  1.00  0.86           H  
ATOM   1203 1HG  PRO A  75      -6.106 -13.870   6.573  1.00  0.86           H  
ATOM   1204 2HG  PRO A  75      -4.464 -14.124   6.023  1.00  0.86           H  
ATOM   1205 1HD  PRO A  75      -5.504 -14.194   8.848  1.00  0.86           H  
ATOM   1206 2HD  PRO A  75      -4.412 -15.290   7.949  1.00  0.86           H  
ATOM   1207  N   THR A  76      -4.408 -11.256   9.989  1.00  0.86           N  
ATOM   1208  CA  THR A  76      -4.668 -10.247  11.010  1.00  0.86           C  
ATOM   1209  C   THR A  76      -3.411  -9.947  11.783  1.00  0.86           C  
ATOM   1210  O   THR A  76      -3.064  -8.787  12.016  1.00  0.86           O  
ATOM   1211  CB  THR A  76      -5.754 -10.703  12.002  1.00  0.86           C  
ATOM   1212  OG1 THR A  76      -6.991 -10.934  11.310  1.00  0.86           O  
ATOM   1213  CG2 THR A  76      -5.950  -9.660  13.068  1.00  0.86           C  
ATOM   1214  H   THR A  76      -4.731 -12.196  10.160  1.00  0.86           H  
ATOM   1215  HA  THR A  76      -5.000  -9.331  10.522  1.00  0.86           H  
ATOM   1216  HB  THR A  76      -5.439 -11.637  12.472  1.00  0.86           H  
ATOM   1217  HG1 THR A  76      -7.635 -11.301  11.930  1.00  0.86           H  
ATOM   1218 1HG2 THR A  76      -6.711  -9.997  13.771  1.00  0.86           H  
ATOM   1219 2HG2 THR A  76      -5.009  -9.509  13.594  1.00  0.86           H  
ATOM   1220 3HG2 THR A  76      -6.266  -8.723  12.608  1.00  0.86           H  
ATOM   1221  N   TYR A  77      -2.729 -11.005  12.193  1.00  0.87           N  
ATOM   1222  CA  TYR A  77      -1.523 -10.870  12.961  1.00  0.87           C  
ATOM   1223  C   TYR A  77      -0.543 -10.066  12.090  1.00  0.87           C  
ATOM   1224  O   TYR A  77       0.075  -9.095  12.549  1.00  0.87           O  
ATOM   1225  CB  TYR A  77      -1.019 -12.266  13.353  1.00  0.87           C  
ATOM   1226  CG  TYR A  77       0.046 -12.258  14.345  1.00  0.87           C  
ATOM   1227  CD1 TYR A  77      -0.280 -12.090  15.688  1.00  0.87           C  
ATOM   1228  CD2 TYR A  77       1.308 -12.377  13.967  1.00  0.87           C  
ATOM   1229  CE1 TYR A  77       0.719 -12.011  16.628  1.00  0.87           C  
ATOM   1230  CE2 TYR A  77       2.295 -12.296  14.907  1.00  0.87           C  
ATOM   1231  CZ  TYR A  77       2.022 -12.100  16.195  1.00  0.87           C  
ATOM   1232  OH  TYR A  77       3.081 -11.911  17.038  1.00  0.87           O  
ATOM   1233  H   TYR A  77      -3.060 -11.947  11.983  1.00  0.87           H  
ATOM   1234  HA  TYR A  77      -1.730 -10.297  13.864  1.00  0.87           H  
ATOM   1235 1HB  TYR A  77      -1.845 -12.847  13.756  1.00  0.87           H  
ATOM   1236 2HB  TYR A  77      -0.660 -12.788  12.462  1.00  0.87           H  
ATOM   1237  HD1 TYR A  77      -1.323 -11.990  15.987  1.00  0.87           H  
ATOM   1238  HD2 TYR A  77       1.534 -12.510  12.918  1.00  0.87           H  
ATOM   1239  HE1 TYR A  77       0.485 -11.843  17.679  1.00  0.87           H  
ATOM   1240  HE2 TYR A  77       3.332 -12.362  14.643  1.00  0.87           H  
ATOM   1241  HH  TYR A  77       3.739 -11.328  16.546  1.00  0.87           H  
ATOM   1242  N   VAL A  78      -0.458 -10.440  10.799  1.00  0.90           N  
ATOM   1243  CA  VAL A  78       0.410  -9.742   9.860  1.00  0.90           C  
ATOM   1244  C   VAL A  78      -0.067  -8.297   9.626  1.00  0.90           C  
ATOM   1245  O   VAL A  78       0.725  -7.371   9.769  1.00  0.90           O  
ATOM   1246  CB  VAL A  78       0.479 -10.512   8.509  1.00  0.90           C  
ATOM   1247  CG1 VAL A  78       1.240  -9.710   7.460  1.00  0.90           C  
ATOM   1248  CG2 VAL A  78       1.186 -11.864   8.735  1.00  0.90           C  
ATOM   1249  H   VAL A  78      -0.999 -11.242  10.472  1.00  0.90           H  
ATOM   1250  HA  VAL A  78       1.415  -9.705  10.281  1.00  0.90           H  
ATOM   1251  HB  VAL A  78      -0.537 -10.678   8.140  1.00  0.90           H  
ATOM   1252 1HG1 VAL A  78       1.271 -10.272   6.526  1.00  0.90           H  
ATOM   1253 2HG1 VAL A  78       0.741  -8.760   7.296  1.00  0.90           H  
ATOM   1254 3HG1 VAL A  78       2.259  -9.535   7.809  1.00  0.90           H  
ATOM   1255 1HG2 VAL A  78       1.225 -12.412   7.800  1.00  0.90           H  
ATOM   1256 2HG2 VAL A  78       2.199 -11.689   9.093  1.00  0.90           H  
ATOM   1257 3HG2 VAL A  78       0.639 -12.447   9.473  1.00  0.90           H  
ATOM   1258  N   GLU A  79      -1.364  -8.081   9.353  1.00  0.92           N  
ATOM   1259  CA  GLU A  79      -1.916  -6.740   9.098  1.00  0.92           C  
ATOM   1260  C   GLU A  79      -1.680  -5.754  10.228  1.00  0.92           C  
ATOM   1261  O   GLU A  79      -1.413  -4.576   9.979  1.00  0.92           O  
ATOM   1262  CB  GLU A  79      -3.424  -6.799   8.820  1.00  0.92           C  
ATOM   1263  CG  GLU A  79      -4.049  -5.455   8.511  1.00  0.92           C  
ATOM   1264  CD  GLU A  79      -5.497  -5.548   8.076  1.00  0.92           C  
ATOM   1265  OE1 GLU A  79      -5.996  -6.636   7.919  1.00  0.92           O  
ATOM   1266  OE2 GLU A  79      -6.102  -4.519   7.909  1.00  0.92           O  
ATOM   1267  H   GLU A  79      -1.999  -8.864   9.267  1.00  0.92           H  
ATOM   1268  HA  GLU A  79      -1.426  -6.344   8.210  1.00  0.92           H  
ATOM   1269 1HB  GLU A  79      -3.620  -7.449   7.978  1.00  0.92           H  
ATOM   1270 2HB  GLU A  79      -3.933  -7.221   9.687  1.00  0.92           H  
ATOM   1271 1HG  GLU A  79      -3.991  -4.837   9.409  1.00  0.92           H  
ATOM   1272 2HG  GLU A  79      -3.459  -4.976   7.739  1.00  0.92           H  
ATOM   1273  N   ASN A  80      -1.737  -6.231  11.466  1.00  0.93           N  
ATOM   1274  CA  ASN A  80      -1.574  -5.375  12.629  1.00  0.93           C  
ATOM   1275  C   ASN A  80      -0.114  -5.101  12.987  1.00  0.93           C  
ATOM   1276  O   ASN A  80       0.168  -4.384  13.948  1.00  0.93           O  
ATOM   1277  CB  ASN A  80      -2.294  -5.984  13.810  1.00  0.93           C  
ATOM   1278  CG  ASN A  80      -3.794  -5.879  13.683  1.00  0.93           C  
ATOM   1279  OD1 ASN A  80      -4.320  -4.977  13.016  1.00  0.93           O  
ATOM   1280  ND2 ASN A  80      -4.497  -6.770  14.324  1.00  0.93           N  
ATOM   1281  H   ASN A  80      -1.968  -7.215  11.609  1.00  0.93           H  
ATOM   1282  HA  ASN A  80      -2.037  -4.414  12.405  1.00  0.93           H  
ATOM   1283 1HB  ASN A  80      -2.020  -7.043  13.885  1.00  0.93           H  
ATOM   1284 2HB  ASN A  80      -1.973  -5.494  14.728  1.00  0.93           H  
ATOM   1285 1HD2 ASN A  80      -5.496  -6.740  14.284  1.00  0.93           H  
ATOM   1286 2HD2 ASN A  80      -4.035  -7.481  14.853  1.00  0.93           H  
ATOM   1287  N   GLY A  81       0.820  -5.666  12.226  1.00  0.93           N  
ATOM   1288  CA  GLY A  81       2.238  -5.456  12.468  1.00  0.93           C  
ATOM   1289  C   GLY A  81       2.799  -6.308  13.598  1.00  0.93           C  
ATOM   1290  O   GLY A  81       3.827  -5.968  14.167  1.00  0.93           O  
ATOM   1291  H   GLY A  81       0.557  -6.252  11.435  1.00  0.93           H  
ATOM   1292 1HA  GLY A  81       2.784  -5.679  11.549  1.00  0.93           H  
ATOM   1293 2HA  GLY A  81       2.412  -4.404  12.687  1.00  0.93           H  
ATOM   1294  N   ALA A  82       2.124  -7.397  13.965  1.00  0.90           N  
ATOM   1295  CA  ALA A  82       2.620  -8.240  15.050  1.00  0.90           C  
ATOM   1296  C   ALA A  82       3.606  -9.304  14.516  1.00  0.90           C  
ATOM   1297  O   ALA A  82       4.216 -10.080  15.277  1.00  0.90           O  
ATOM   1298  CB  ALA A  82       1.445  -8.844  15.758  1.00  0.90           C  
ATOM   1299  H   ALA A  82       1.276  -7.686  13.472  1.00  0.90           H  
ATOM   1300  HA  ALA A  82       3.162  -7.609  15.753  1.00  0.90           H  
ATOM   1301 1HB  ALA A  82       1.799  -9.423  16.592  1.00  0.90           H  
ATOM   1302 2HB  ALA A  82       0.799  -8.049  16.124  1.00  0.90           H  
ATOM   1303 3HB  ALA A  82       0.893  -9.463  15.063  1.00  0.90           H  
ATOM   1304  N   ALA A  83       3.733  -9.297  13.186  1.00  0.86           N  
ATOM   1305  CA  ALA A  83       4.569 -10.135  12.326  1.00  0.86           C  
ATOM   1306  C   ALA A  83       4.873  -9.343  11.089  1.00  0.86           C  
ATOM   1307  O   ALA A  83       4.198  -8.358  10.789  1.00  0.86           O  
ATOM   1308  CB  ALA A  83       3.925 -11.442  11.880  1.00  0.86           C  
ATOM   1309  H   ALA A  83       3.170  -8.610  12.712  1.00  0.86           H  
ATOM   1310  HA  ALA A  83       5.501 -10.345  12.841  1.00  0.86           H  
ATOM   1311 1HB  ALA A  83       4.613 -11.969  11.214  1.00  0.86           H  
ATOM   1312 2HB  ALA A  83       3.734 -12.049  12.679  1.00  0.86           H  
ATOM   1313 3HB  ALA A  83       3.006 -11.232  11.345  1.00  0.86           H  
ATOM   1314  N   ASP A  84       5.901  -9.764  10.382  1.00  0.81           N  
ATOM   1315  CA  ASP A  84       6.254  -9.145   9.131  1.00  0.81           C  
ATOM   1316  C   ASP A  84       5.630  -9.948   8.010  1.00  0.81           C  
ATOM   1317  O   ASP A  84       4.934  -9.416   7.144  1.00  0.81           O  
ATOM   1318  CB  ASP A  84       7.762  -9.219   9.009  1.00  0.81           C  
ATOM   1319  CG  ASP A  84       8.505  -8.405  10.061  1.00  0.81           C  
ATOM   1320  OD1 ASP A  84       8.421  -7.192  10.071  1.00  0.81           O  
ATOM   1321  OD2 ASP A  84       9.128  -9.005  10.926  1.00  0.81           O  
ATOM   1322  H   ASP A  84       6.424 -10.584  10.678  1.00  0.81           H  
ATOM   1323  HA  ASP A  84       5.888  -8.119   9.101  1.00  0.81           H  
ATOM   1324 1HB  ASP A  84       8.040 -10.255   9.112  1.00  0.81           H  
ATOM   1325 2HB  ASP A  84       8.070  -8.897   8.015  1.00  0.81           H  
ATOM   1326  N   LEU A  85       5.844 -11.257   8.082  1.00  0.76           N  
ATOM   1327  CA  LEU A  85       5.356 -12.212   7.109  1.00  0.76           C  
ATOM   1328  C   LEU A  85       4.430 -13.219   7.722  1.00  0.76           C  
ATOM   1329  O   LEU A  85       4.392 -13.388   8.939  1.00  0.76           O  
ATOM   1330  CB  LEU A  85       6.479 -13.015   6.413  1.00  0.76           C  
ATOM   1331  CG  LEU A  85       7.464 -12.318   5.601  1.00  0.76           C  
ATOM   1332  CD1 LEU A  85       8.557 -13.305   5.119  1.00  0.76           C  
ATOM   1333  CD2 LEU A  85       6.748 -11.786   4.484  1.00  0.76           C  
ATOM   1334  H   LEU A  85       6.388 -11.622   8.861  1.00  0.76           H  
ATOM   1335  HA  LEU A  85       4.815 -11.660   6.361  1.00  0.76           H  
ATOM   1336 1HB  LEU A  85       7.038 -13.514   7.192  1.00  0.76           H  
ATOM   1337 2HB  LEU A  85       6.017 -13.770   5.780  1.00  0.76           H  
ATOM   1338  HG  LEU A  85       7.918 -11.518   6.171  1.00  0.76           H  
ATOM   1339 1HD1 LEU A  85       9.276 -12.790   4.493  1.00  0.76           H  
ATOM   1340 2HD1 LEU A  85       9.070 -13.737   5.958  1.00  0.76           H  
ATOM   1341 3HD1 LEU A  85       8.096 -14.095   4.548  1.00  0.76           H  
ATOM   1342 1HD2 LEU A  85       7.390 -11.243   3.844  1.00  0.76           H  
ATOM   1343 2HD2 LEU A  85       6.274 -12.597   3.925  1.00  0.76           H  
ATOM   1344 3HD2 LEU A  85       5.996 -11.142   4.885  1.00  0.76           H  
ATOM   1345  N   GLY A  86       3.752 -13.948   6.866  1.00  0.72           N  
ATOM   1346  CA  GLY A  86       2.975 -15.080   7.313  1.00  0.72           C  
ATOM   1347  C   GLY A  86       2.510 -15.917   6.155  1.00  0.72           C  
ATOM   1348  O   GLY A  86       2.692 -15.544   4.994  1.00  0.72           O  
ATOM   1349  H   GLY A  86       3.770 -13.672   5.885  1.00  0.72           H  
ATOM   1350 1HA  GLY A  86       3.579 -15.693   7.969  1.00  0.72           H  
ATOM   1351 2HA  GLY A  86       2.116 -14.738   7.885  1.00  0.72           H  
ATOM   1352  N   VAL A  87       1.974 -17.086   6.463  1.00  0.71           N  
ATOM   1353  CA  VAL A  87       1.502 -17.973   5.416  1.00  0.71           C  
ATOM   1354  C   VAL A  87       0.058 -18.398   5.674  1.00  0.71           C  
ATOM   1355  O   VAL A  87      -0.269 -18.989   6.718  1.00  0.71           O  
ATOM   1356  CB  VAL A  87       2.414 -19.197   5.259  1.00  0.71           C  
ATOM   1357  CG1 VAL A  87       1.869 -20.045   4.188  1.00  0.71           C  
ATOM   1358  CG2 VAL A  87       3.825 -18.773   4.902  1.00  0.71           C  
ATOM   1359  H   VAL A  87       1.874 -17.319   7.450  1.00  0.71           H  
ATOM   1360  HA  VAL A  87       1.527 -17.431   4.476  1.00  0.71           H  
ATOM   1361  HB  VAL A  87       2.406 -19.772   6.177  1.00  0.71           H  
ATOM   1362 1HG1 VAL A  87       2.487 -20.936   4.065  1.00  0.71           H  
ATOM   1363 2HG1 VAL A  87       0.866 -20.331   4.429  1.00  0.71           H  
ATOM   1364 3HG1 VAL A  87       1.856 -19.475   3.259  1.00  0.71           H  
ATOM   1365 1HG2 VAL A  87       4.452 -19.649   4.775  1.00  0.71           H  
ATOM   1366 2HG2 VAL A  87       3.784 -18.220   3.972  1.00  0.71           H  
ATOM   1367 3HG2 VAL A  87       4.235 -18.147   5.676  1.00  0.71           H  
ATOM   1368  N   ALA A  88      -0.797 -18.127   4.687  1.00  0.70           N  
ATOM   1369  CA  ALA A  88      -2.228 -18.403   4.807  1.00  0.70           C  
ATOM   1370  C   ALA A  88      -2.861 -18.741   3.473  1.00  0.70           C  
ATOM   1371  O   ALA A  88      -2.368 -18.337   2.422  1.00  0.70           O  
ATOM   1372  CB  ALA A  88      -2.933 -17.195   5.377  1.00  0.70           C  
ATOM   1373  H   ALA A  88      -0.424 -17.683   3.844  1.00  0.70           H  
ATOM   1374  HA  ALA A  88      -2.357 -19.251   5.478  1.00  0.70           H  
ATOM   1375 1HB  ALA A  88      -3.998 -17.407   5.494  1.00  0.70           H  
ATOM   1376 2HB  ALA A  88      -2.509 -16.962   6.326  1.00  0.70           H  
ATOM   1377 3HB  ALA A  88      -2.807 -16.345   4.706  1.00  0.70           H  
ATOM   1378  N   GLY A  89      -3.976 -19.458   3.511  1.00  0.70           N  
ATOM   1379  CA  GLY A  89      -4.678 -19.786   2.276  1.00  0.70           C  
ATOM   1380  C   GLY A  89      -5.260 -18.549   1.616  1.00  0.70           C  
ATOM   1381  O   GLY A  89      -5.778 -17.658   2.298  1.00  0.70           O  
ATOM   1382  H   GLY A  89      -4.348 -19.777   4.396  1.00  0.70           H  
ATOM   1383 1HA  GLY A  89      -4.017 -20.293   1.585  1.00  0.70           H  
ATOM   1384 2HA  GLY A  89      -5.486 -20.484   2.500  1.00  0.70           H  
ATOM   1385  N   LYS A  90      -5.295 -18.557   0.284  1.00  0.71           N  
ATOM   1386  CA  LYS A  90      -5.887 -17.474  -0.487  1.00  0.71           C  
ATOM   1387  C   LYS A  90      -7.350 -17.293  -0.088  1.00  0.71           C  
ATOM   1388  O   LYS A  90      -7.851 -16.174  -0.021  1.00  0.71           O  
ATOM   1389  CB  LYS A  90      -5.732 -17.755  -1.985  1.00  0.71           C  
ATOM   1390  CG  LYS A  90      -6.252 -16.656  -2.912  1.00  0.71           C  
ATOM   1391  CD  LYS A  90      -5.430 -15.375  -2.828  1.00  0.71           C  
ATOM   1392  CE  LYS A  90      -5.932 -14.336  -3.839  1.00  0.71           C  
ATOM   1393  NZ  LYS A  90      -5.160 -13.068  -3.768  1.00  0.71           N  
ATOM   1394  H   LYS A  90      -4.819 -19.304  -0.214  1.00  0.71           H  
ATOM   1395  HA  LYS A  90      -5.364 -16.553  -0.263  1.00  0.71           H  
ATOM   1396 1HB  LYS A  90      -4.677 -17.920  -2.215  1.00  0.71           H  
ATOM   1397 2HB  LYS A  90      -6.265 -18.671  -2.233  1.00  0.71           H  
ATOM   1398 1HG  LYS A  90      -6.243 -17.018  -3.941  1.00  0.71           H  
ATOM   1399 2HG  LYS A  90      -7.259 -16.418  -2.647  1.00  0.71           H  
ATOM   1400 1HD  LYS A  90      -5.510 -14.951  -1.824  1.00  0.71           H  
ATOM   1401 2HD  LYS A  90      -4.385 -15.584  -3.024  1.00  0.71           H  
ATOM   1402 1HE  LYS A  90      -5.854 -14.743  -4.845  1.00  0.71           H  
ATOM   1403 2HE  LYS A  90      -6.971 -14.120  -3.628  1.00  0.71           H  
ATOM   1404 1HZ  LYS A  90      -5.512 -12.401  -4.425  1.00  0.71           H  
ATOM   1405 2HZ  LYS A  90      -5.194 -12.668  -2.830  1.00  0.71           H  
ATOM   1406 3HZ  LYS A  90      -4.165 -13.218  -3.953  1.00  0.71           H  
ATOM   1407  N   ASP A  91      -8.032 -18.389   0.222  1.00  0.73           N  
ATOM   1408  CA  ASP A  91      -9.431 -18.341   0.630  1.00  0.73           C  
ATOM   1409  C   ASP A  91      -9.648 -17.537   1.917  1.00  0.73           C  
ATOM   1410  O   ASP A  91     -10.697 -16.922   2.107  1.00  0.73           O  
ATOM   1411  CB  ASP A  91      -9.918 -19.774   0.828  1.00  0.73           C  
ATOM   1412  CG  ASP A  91      -9.048 -20.523   1.859  1.00  0.73           C  
ATOM   1413  OD1 ASP A  91      -7.849 -20.401   1.749  1.00  0.73           O  
ATOM   1414  OD2 ASP A  91      -9.553 -21.188   2.736  1.00  0.73           O  
ATOM   1415  H   ASP A  91      -7.562 -19.279   0.168  1.00  0.73           H  
ATOM   1416  HA  ASP A  91     -10.008 -17.877  -0.164  1.00  0.73           H  
ATOM   1417 1HB  ASP A  91     -10.946 -19.767   1.149  1.00  0.73           H  
ATOM   1418 2HB  ASP A  91      -9.883 -20.305  -0.114  1.00  0.73           H  
ATOM   1419  N   VAL A  92      -8.633 -17.495   2.778  1.00  0.76           N  
ATOM   1420  CA  VAL A  92      -8.703 -16.784   4.047  1.00  0.76           C  
ATOM   1421  C   VAL A  92      -8.422 -15.318   3.775  1.00  0.76           C  
ATOM   1422  O   VAL A  92      -9.097 -14.415   4.271  1.00  0.76           O  
ATOM   1423  CB  VAL A  92      -7.653 -17.330   5.039  1.00  0.76           C  
ATOM   1424  CG1 VAL A  92      -7.671 -16.515   6.303  1.00  0.76           C  
ATOM   1425  CG2 VAL A  92      -7.915 -18.795   5.318  1.00  0.76           C  
ATOM   1426  H   VAL A  92      -7.764 -17.972   2.547  1.00  0.76           H  
ATOM   1427  HA  VAL A  92      -9.702 -16.895   4.468  1.00  0.76           H  
ATOM   1428  HB  VAL A  92      -6.663 -17.217   4.600  1.00  0.76           H  
ATOM   1429 1HG1 VAL A  92      -6.904 -16.878   6.987  1.00  0.76           H  
ATOM   1430 2HG1 VAL A  92      -7.480 -15.489   6.054  1.00  0.76           H  
ATOM   1431 3HG1 VAL A  92      -8.648 -16.595   6.775  1.00  0.76           H  
ATOM   1432 1HG2 VAL A  92      -7.163 -19.173   6.003  1.00  0.76           H  
ATOM   1433 2HG2 VAL A  92      -8.903 -18.911   5.761  1.00  0.76           H  
ATOM   1434 3HG2 VAL A  92      -7.868 -19.358   4.378  1.00  0.76           H  
ATOM   1435  N   LEU A  93      -7.408 -15.085   2.958  1.00  0.80           N  
ATOM   1436  CA  LEU A  93      -6.991 -13.737   2.618  1.00  0.80           C  
ATOM   1437  C   LEU A  93      -8.112 -12.976   1.911  1.00  0.80           C  
ATOM   1438  O   LEU A  93      -8.377 -11.798   2.190  1.00  0.80           O  
ATOM   1439  CB  LEU A  93      -5.762 -13.864   1.714  1.00  0.80           C  
ATOM   1440  CG  LEU A  93      -4.560 -14.395   2.442  1.00  0.80           C  
ATOM   1441  CD1 LEU A  93      -3.433 -14.765   1.485  1.00  0.80           C  
ATOM   1442  CD2 LEU A  93      -4.129 -13.334   3.376  1.00  0.80           C  
ATOM   1443  H   LEU A  93      -6.896 -15.885   2.576  1.00  0.80           H  
ATOM   1444  HA  LEU A  93      -6.729 -13.211   3.536  1.00  0.80           H  
ATOM   1445 1HB  LEU A  93      -5.993 -14.534   0.896  1.00  0.80           H  
ATOM   1446 2HB  LEU A  93      -5.513 -12.883   1.304  1.00  0.80           H  
ATOM   1447  HG  LEU A  93      -4.844 -15.292   3.001  1.00  0.80           H  
ATOM   1448 1HD1 LEU A  93      -2.588 -15.145   2.059  1.00  0.80           H  
ATOM   1449 2HD1 LEU A  93      -3.758 -15.534   0.809  1.00  0.80           H  
ATOM   1450 3HD1 LEU A  93      -3.129 -13.887   0.913  1.00  0.80           H  
ATOM   1451 1HD2 LEU A  93      -3.302 -13.689   3.938  1.00  0.80           H  
ATOM   1452 2HD2 LEU A  93      -3.844 -12.440   2.817  1.00  0.80           H  
ATOM   1453 3HD2 LEU A  93      -4.950 -13.097   4.033  1.00  0.80           H  
ATOM   1454  N   MET A  94      -8.828 -13.672   1.026  1.00  0.86           N  
ATOM   1455  CA  MET A  94      -9.928 -13.035   0.325  1.00  0.86           C  
ATOM   1456  C   MET A  94     -11.137 -12.841   1.241  1.00  0.86           C  
ATOM   1457  O   MET A  94     -11.690 -11.741   1.316  1.00  0.86           O  
ATOM   1458  CB  MET A  94     -10.356 -13.885  -0.853  1.00  0.86           C  
ATOM   1459  CG  MET A  94      -9.403 -13.990  -1.980  1.00  0.86           C  
ATOM   1460  SD  MET A  94     -10.159 -14.837  -3.362  1.00  0.86           S  
ATOM   1461  CE  MET A  94     -10.352 -16.459  -2.648  1.00  0.86           C  
ATOM   1462  H   MET A  94      -8.574 -14.635   0.809  1.00  0.86           H  
ATOM   1463  HA  MET A  94      -9.602 -12.057  -0.024  1.00  0.86           H  
ATOM   1464 1HB  MET A  94     -10.618 -14.885  -0.520  1.00  0.86           H  
ATOM   1465 2HB  MET A  94     -11.212 -13.424  -1.278  1.00  0.86           H  
ATOM   1466 1HG  MET A  94      -9.102 -12.994  -2.300  1.00  0.86           H  
ATOM   1467 2HG  MET A  94      -8.523 -14.531  -1.672  1.00  0.86           H  
ATOM   1468 1HE  MET A  94     -10.813 -17.102  -3.358  1.00  0.86           H  
ATOM   1469 2HE  MET A  94      -9.395 -16.863  -2.369  1.00  0.86           H  
ATOM   1470 3HE  MET A  94     -10.977 -16.385  -1.770  1.00  0.86           H  
ATOM   1471  N   GLU A  95     -11.489 -13.873   2.019  1.00  0.94           N  
ATOM   1472  CA  GLU A  95     -12.651 -13.817   2.904  1.00  0.94           C  
ATOM   1473  C   GLU A  95     -12.515 -12.724   3.959  1.00  0.94           C  
ATOM   1474  O   GLU A  95     -13.490 -12.048   4.306  1.00  0.94           O  
ATOM   1475  CB  GLU A  95     -12.859 -15.186   3.567  1.00  0.94           C  
ATOM   1476  CG  GLU A  95     -14.037 -15.296   4.526  1.00  0.94           C  
ATOM   1477  CD  GLU A  95     -15.352 -15.144   3.863  1.00  0.94           C  
ATOM   1478  OE1 GLU A  95     -15.426 -15.323   2.667  1.00  0.94           O  
ATOM   1479  OE2 GLU A  95     -16.311 -14.856   4.541  1.00  0.94           O  
ATOM   1480  H   GLU A  95     -10.988 -14.761   1.970  1.00  0.94           H  
ATOM   1481  HA  GLU A  95     -13.527 -13.592   2.299  1.00  0.94           H  
ATOM   1482 1HB  GLU A  95     -13.027 -15.924   2.786  1.00  0.94           H  
ATOM   1483 2HB  GLU A  95     -11.952 -15.484   4.083  1.00  0.94           H  
ATOM   1484 1HG  GLU A  95     -14.000 -16.272   5.012  1.00  0.94           H  
ATOM   1485 2HG  GLU A  95     -13.930 -14.533   5.298  1.00  0.94           H  
ATOM   1486  N   HIS A  96     -11.294 -12.521   4.455  1.00  1.03           N  
ATOM   1487  CA  HIS A  96     -11.059 -11.519   5.478  1.00  1.03           C  
ATOM   1488  C   HIS A  96     -10.819 -10.111   4.935  1.00  1.03           C  
ATOM   1489  O   HIS A  96     -10.639  -9.179   5.721  1.00  1.03           O  
ATOM   1490  CB  HIS A  96      -9.871 -11.913   6.361  1.00  1.03           C  
ATOM   1491  CG  HIS A  96     -10.142 -13.107   7.208  1.00  1.03           C  
ATOM   1492  ND1 HIS A  96      -9.703 -13.205   8.501  1.00  1.03           N  
ATOM   1493  CD2 HIS A  96     -10.799 -14.259   6.948  1.00  1.03           C  
ATOM   1494  CE1 HIS A  96     -10.093 -14.351   9.007  1.00  1.03           C  
ATOM   1495  NE2 HIS A  96     -10.758 -15.016   8.086  1.00  1.03           N  
ATOM   1496  H   HIS A  96     -10.517 -13.109   4.155  1.00  1.03           H  
ATOM   1497  HA  HIS A  96     -11.937 -11.468   6.119  1.00  1.03           H  
ATOM   1498 1HB  HIS A  96      -9.008 -12.135   5.724  1.00  1.03           H  
ATOM   1499 2HB  HIS A  96      -9.599 -11.081   7.006  1.00  1.03           H  
ATOM   1500  HD1 HIS A  96      -9.170 -12.521   9.002  1.00  1.03           H  
ATOM   1501  HD2 HIS A  96     -11.301 -14.633   6.071  1.00  1.03           H  
ATOM   1502  HE1 HIS A  96      -9.863 -14.594  10.030  1.00  1.03           H  
ATOM   1503  N   GLY A  97     -10.769  -9.932   3.612  1.00  1.10           N  
ATOM   1504  CA  GLY A  97     -10.535  -8.593   3.095  1.00  1.10           C  
ATOM   1505  C   GLY A  97      -9.129  -8.079   3.397  1.00  1.10           C  
ATOM   1506  O   GLY A  97      -8.955  -6.885   3.660  1.00  1.10           O  
ATOM   1507  H   GLY A  97     -10.942 -10.696   2.960  1.00  1.10           H  
ATOM   1508 1HA  GLY A  97     -10.695  -8.601   2.017  1.00  1.10           H  
ATOM   1509 2HA  GLY A  97     -11.272  -7.913   3.518  1.00  1.10           H  
ATOM   1510  N   ALA A  98      -8.109  -8.949   3.378  1.00  1.14           N  
ATOM   1511  CA  ALA A  98      -6.754  -8.525   3.763  1.00  1.14           C  
ATOM   1512  C   ALA A  98      -6.067  -7.656   2.701  1.00  1.14           C  
ATOM   1513  O   ALA A  98      -5.086  -8.056   2.082  1.00  1.14           O  
ATOM   1514  CB  ALA A  98      -5.910  -9.756   4.035  1.00  1.14           C  
ATOM   1515  H   ALA A  98      -8.272  -9.923   3.106  1.00  1.14           H  
ATOM   1516  HA  ALA A  98      -6.834  -7.937   4.679  1.00  1.14           H  
ATOM   1517 1HB  ALA A  98      -4.915  -9.452   4.362  1.00  1.14           H  
ATOM   1518 2HB  ALA A  98      -6.386 -10.351   4.815  1.00  1.14           H  
ATOM   1519 3HB  ALA A  98      -5.831 -10.354   3.123  1.00  1.14           H  
ATOM   1520  N   GLN A  99      -6.567  -6.428   2.545  1.00  1.13           N  
ATOM   1521  CA  GLN A  99      -6.096  -5.478   1.527  1.00  1.13           C  
ATOM   1522  C   GLN A  99      -4.880  -4.642   1.936  1.00  1.13           C  
ATOM   1523  O   GLN A  99      -4.305  -3.928   1.109  1.00  1.13           O  
ATOM   1524  CB  GLN A  99      -7.228  -4.516   1.145  1.00  1.13           C  
ATOM   1525  CG  GLN A  99      -8.416  -5.176   0.459  1.00  1.13           C  
ATOM   1526  CD  GLN A  99      -9.512  -4.176   0.079  1.00  1.13           C  
ATOM   1527  OE1 GLN A  99      -9.608  -3.075   0.632  1.00  1.13           O  
ATOM   1528  NE2 GLN A  99     -10.349  -4.564  -0.880  1.00  1.13           N  
ATOM   1529  H   GLN A  99      -7.371  -6.194   3.123  1.00  1.13           H  
ATOM   1530  HA  GLN A  99      -5.818  -6.052   0.643  1.00  1.13           H  
ATOM   1531 1HB  GLN A  99      -7.594  -4.021   2.046  1.00  1.13           H  
ATOM   1532 2HB  GLN A  99      -6.840  -3.743   0.485  1.00  1.13           H  
ATOM   1533 1HG  GLN A  99      -8.070  -5.670  -0.447  1.00  1.13           H  
ATOM   1534 2HG  GLN A  99      -8.847  -5.910   1.141  1.00  1.13           H  
ATOM   1535 1HE2 GLN A  99     -11.087  -3.957  -1.176  1.00  1.13           H  
ATOM   1536 2HE2 GLN A  99     -10.240  -5.463  -1.305  1.00  1.13           H  
ATOM   1537  N   HIS A 100      -4.477  -4.740   3.200  1.00  1.07           N  
ATOM   1538  CA  HIS A 100      -3.350  -3.965   3.725  1.00  1.07           C  
ATOM   1539  C   HIS A 100      -2.113  -4.840   3.897  1.00  1.07           C  
ATOM   1540  O   HIS A 100      -1.105  -4.436   4.498  1.00  1.07           O  
ATOM   1541  CB  HIS A 100      -3.745  -3.311   5.042  1.00  1.07           C  
ATOM   1542  CG  HIS A 100      -4.846  -2.315   4.871  1.00  1.07           C  
ATOM   1543  ND1 HIS A 100      -4.649  -1.074   4.296  1.00  1.07           N  
ATOM   1544  CD2 HIS A 100      -6.161  -2.384   5.176  1.00  1.07           C  
ATOM   1545  CE1 HIS A 100      -5.798  -0.421   4.264  1.00  1.07           C  
ATOM   1546  NE2 HIS A 100      -6.731  -1.194   4.791  1.00  1.07           N  
ATOM   1547  H   HIS A 100      -4.984  -5.355   3.822  1.00  1.07           H  
ATOM   1548  HA  HIS A 100      -3.096  -3.172   3.026  1.00  1.07           H  
ATOM   1549 1HB  HIS A 100      -4.092  -4.075   5.728  1.00  1.07           H  
ATOM   1550 2HB  HIS A 100      -2.883  -2.821   5.493  1.00  1.07           H  
ATOM   1551  HD2 HIS A 100      -6.672  -3.232   5.641  1.00  1.07           H  
ATOM   1552  HE1 HIS A 100      -5.950   0.583   3.867  1.00  1.07           H  
ATOM   1553  HE2 HIS A 100      -7.707  -0.958   4.895  1.00  1.07           H  
ATOM   1554  N   VAL A 101      -2.215  -6.038   3.347  1.00  0.99           N  
ATOM   1555  CA  VAL A 101      -1.158  -7.021   3.373  1.00  0.99           C  
ATOM   1556  C   VAL A 101      -0.824  -7.394   1.929  1.00  0.99           C  
ATOM   1557  O   VAL A 101      -1.711  -7.670   1.124  1.00  0.99           O  
ATOM   1558  CB  VAL A 101      -1.602  -8.248   4.169  1.00  0.99           C  
ATOM   1559  CG1 VAL A 101      -0.533  -9.217   4.157  1.00  0.99           C  
ATOM   1560  CG2 VAL A 101      -1.951  -7.860   5.604  1.00  0.99           C  
ATOM   1561  H   VAL A 101      -3.076  -6.279   2.872  1.00  0.99           H  
ATOM   1562  HA  VAL A 101      -0.270  -6.594   3.840  1.00  0.99           H  
ATOM   1563  HB  VAL A 101      -2.470  -8.699   3.682  1.00  0.99           H  
ATOM   1564 1HG1 VAL A 101      -0.848 -10.072   4.693  1.00  0.99           H  
ATOM   1565 2HG1 VAL A 101      -0.306  -9.472   3.130  1.00  0.99           H  
ATOM   1566 3HG1 VAL A 101       0.331  -8.797   4.628  1.00  0.99           H  
ATOM   1567 1HG2 VAL A 101      -2.258  -8.749   6.164  1.00  0.99           H  
ATOM   1568 2HG2 VAL A 101      -1.076  -7.419   6.078  1.00  0.99           H  
ATOM   1569 3HG2 VAL A 101      -2.768  -7.137   5.608  1.00  0.99           H  
ATOM   1570  N   TYR A 102       0.445  -7.348   1.583  1.00  0.90           N  
ATOM   1571  CA  TYR A 102       0.882  -7.623   0.225  1.00  0.90           C  
ATOM   1572  C   TYR A 102       1.195  -9.093  -0.010  1.00  0.90           C  
ATOM   1573  O   TYR A 102       1.901  -9.726   0.773  1.00  0.90           O  
ATOM   1574  CB  TYR A 102       2.063  -6.723  -0.098  1.00  0.90           C  
ATOM   1575  CG  TYR A 102       2.643  -6.862  -1.461  1.00  0.90           C  
ATOM   1576  CD1 TYR A 102       1.819  -6.865  -2.570  1.00  0.90           C  
ATOM   1577  CD2 TYR A 102       4.000  -6.928  -1.611  1.00  0.90           C  
ATOM   1578  CE1 TYR A 102       2.367  -6.957  -3.827  1.00  0.90           C  
ATOM   1579  CE2 TYR A 102       4.552  -7.015  -2.868  1.00  0.90           C  
ATOM   1580  CZ  TYR A 102       3.744  -7.034  -3.970  1.00  0.90           C  
ATOM   1581  OH  TYR A 102       4.297  -7.121  -5.227  1.00  0.90           O  
ATOM   1582  H   TYR A 102       1.142  -7.155   2.295  1.00  0.90           H  
ATOM   1583  HA  TYR A 102       0.069  -7.358  -0.450  1.00  0.90           H  
ATOM   1584 1HB  TYR A 102       1.745  -5.702   0.018  1.00  0.90           H  
ATOM   1585 2HB  TYR A 102       2.846  -6.883   0.616  1.00  0.90           H  
ATOM   1586  HD1 TYR A 102       0.739  -6.799  -2.449  1.00  0.90           H  
ATOM   1587  HD2 TYR A 102       4.636  -6.908  -0.733  1.00  0.90           H  
ATOM   1588  HE1 TYR A 102       1.721  -6.966  -4.704  1.00  0.90           H  
ATOM   1589  HE2 TYR A 102       5.628  -7.070  -2.989  1.00  0.90           H  
ATOM   1590  HH  TYR A 102       3.593  -7.190  -5.878  1.00  0.90           H  
ATOM   1591  N   GLU A 103       0.629  -9.670  -1.057  1.00  0.83           N  
ATOM   1592  CA  GLU A 103       0.938 -11.062  -1.349  1.00  0.83           C  
ATOM   1593  C   GLU A 103       2.276 -11.094  -2.085  1.00  0.83           C  
ATOM   1594  O   GLU A 103       2.469 -10.348  -3.045  1.00  0.83           O  
ATOM   1595  CB  GLU A 103      -0.193 -11.692  -2.166  1.00  0.83           C  
ATOM   1596  CG  GLU A 103      -1.526 -11.729  -1.404  1.00  0.83           C  
ATOM   1597  CD  GLU A 103      -2.674 -12.299  -2.169  1.00  0.83           C  
ATOM   1598  OE1 GLU A 103      -2.505 -12.764  -3.280  1.00  0.83           O  
ATOM   1599  OE2 GLU A 103      -3.783 -12.244  -1.668  1.00  0.83           O  
ATOM   1600  H   GLU A 103       0.020  -9.140  -1.666  1.00  0.83           H  
ATOM   1601  HA  GLU A 103       1.047 -11.613  -0.417  1.00  0.83           H  
ATOM   1602 1HB  GLU A 103      -0.337 -11.132  -3.089  1.00  0.83           H  
ATOM   1603 2HB  GLU A 103       0.076 -12.716  -2.433  1.00  0.83           H  
ATOM   1604 1HG  GLU A 103      -1.397 -12.323  -0.513  1.00  0.83           H  
ATOM   1605 2HG  GLU A 103      -1.774 -10.714  -1.089  1.00  0.83           H  
ATOM   1606  N   LEU A 104       3.199 -11.931  -1.623  1.00  0.79           N  
ATOM   1607  CA  LEU A 104       4.526 -12.010  -2.225  1.00  0.79           C  
ATOM   1608  C   LEU A 104       4.773 -13.243  -3.068  1.00  0.79           C  
ATOM   1609  O   LEU A 104       5.370 -13.165  -4.143  1.00  0.79           O  
ATOM   1610  CB  LEU A 104       5.580 -12.021  -1.123  1.00  0.79           C  
ATOM   1611  CG  LEU A 104       5.641 -10.817  -0.275  1.00  0.79           C  
ATOM   1612  CD1 LEU A 104       6.644 -11.032   0.768  1.00  0.79           C  
ATOM   1613  CD2 LEU A 104       6.015  -9.670  -1.124  1.00  0.79           C  
ATOM   1614  H   LEU A 104       2.988 -12.526  -0.826  1.00  0.79           H  
ATOM   1615  HA  LEU A 104       4.667 -11.131  -2.853  1.00  0.79           H  
ATOM   1616 1HB  LEU A 104       5.386 -12.874  -0.470  1.00  0.79           H  
ATOM   1617 2HB  LEU A 104       6.558 -12.161  -1.580  1.00  0.79           H  
ATOM   1618  HG  LEU A 104       4.673 -10.635   0.195  1.00  0.79           H  
ATOM   1619 1HD1 LEU A 104       6.741 -10.165   1.377  1.00  0.79           H  
ATOM   1620 2HD1 LEU A 104       6.364 -11.890   1.380  1.00  0.79           H  
ATOM   1621 3HD1 LEU A 104       7.558 -11.212   0.284  1.00  0.79           H  
ATOM   1622 1HD2 LEU A 104       6.074  -8.780  -0.524  1.00  0.79           H  
ATOM   1623 2HD2 LEU A 104       6.982  -9.858  -1.589  1.00  0.79           H  
ATOM   1624 3HD2 LEU A 104       5.259  -9.551  -1.894  1.00  0.79           H  
ATOM   1625  N   LEU A 105       4.353 -14.388  -2.558  1.00  0.77           N  
ATOM   1626  CA  LEU A 105       4.661 -15.638  -3.238  1.00  0.77           C  
ATOM   1627  C   LEU A 105       3.619 -16.736  -3.096  1.00  0.77           C  
ATOM   1628  O   LEU A 105       3.170 -17.070  -1.997  1.00  0.77           O  
ATOM   1629  CB  LEU A 105       6.026 -16.131  -2.718  1.00  0.77           C  
ATOM   1630  CG  LEU A 105       6.534 -17.494  -3.167  1.00  0.77           C  
ATOM   1631  CD1 LEU A 105       6.831 -17.508  -4.640  1.00  0.77           C  
ATOM   1632  CD2 LEU A 105       7.780 -17.819  -2.349  1.00  0.77           C  
ATOM   1633  H   LEU A 105       3.851 -14.379  -1.670  1.00  0.77           H  
ATOM   1634  HA  LEU A 105       4.761 -15.421  -4.301  1.00  0.77           H  
ATOM   1635 1HB  LEU A 105       6.784 -15.401  -3.009  1.00  0.77           H  
ATOM   1636 2HB  LEU A 105       5.993 -16.155  -1.649  1.00  0.77           H  
ATOM   1637  HG  LEU A 105       5.769 -18.240  -2.981  1.00  0.77           H  
ATOM   1638 1HD1 LEU A 105       7.182 -18.499  -4.927  1.00  0.77           H  
ATOM   1639 2HD1 LEU A 105       5.928 -17.275  -5.197  1.00  0.77           H  
ATOM   1640 3HD1 LEU A 105       7.599 -16.766  -4.866  1.00  0.77           H  
ATOM   1641 1HD2 LEU A 105       8.142 -18.801  -2.630  1.00  0.77           H  
ATOM   1642 2HD2 LEU A 105       8.554 -17.070  -2.539  1.00  0.77           H  
ATOM   1643 3HD2 LEU A 105       7.534 -17.816  -1.293  1.00  0.77           H  
ATOM   1644  N   ASP A 106       3.231 -17.312  -4.229  1.00  0.77           N  
ATOM   1645  CA  ASP A 106       2.351 -18.471  -4.202  1.00  0.77           C  
ATOM   1646  C   ASP A 106       3.255 -19.635  -3.921  1.00  0.77           C  
ATOM   1647  O   ASP A 106       4.157 -19.923  -4.705  1.00  0.77           O  
ATOM   1648  CB  ASP A 106       1.539 -18.671  -5.491  1.00  0.77           C  
ATOM   1649  CG  ASP A 106       0.509 -19.880  -5.407  1.00  0.77           C  
ATOM   1650  OD1 ASP A 106       0.714 -20.811  -4.640  1.00  0.77           O  
ATOM   1651  OD2 ASP A 106      -0.493 -19.831  -6.094  1.00  0.77           O  
ATOM   1652  H   ASP A 106       3.594 -16.974  -5.110  1.00  0.77           H  
ATOM   1653  HA  ASP A 106       1.667 -18.386  -3.370  1.00  0.77           H  
ATOM   1654 1HB  ASP A 106       0.983 -17.760  -5.716  1.00  0.77           H  
ATOM   1655 2HB  ASP A 106       2.219 -18.853  -6.324  1.00  0.77           H  
ATOM   1656  N   LEU A 107       3.068 -20.256  -2.769  1.00  0.78           N  
ATOM   1657  CA  LEU A 107       3.976 -21.289  -2.335  1.00  0.78           C  
ATOM   1658  C   LEU A 107       3.715 -22.618  -3.022  1.00  0.78           C  
ATOM   1659  O   LEU A 107       4.477 -23.570  -2.862  1.00  0.78           O  
ATOM   1660  CB  LEU A 107       3.859 -21.454  -0.830  1.00  0.78           C  
ATOM   1661  CG  LEU A 107       4.292 -20.246   0.020  1.00  0.78           C  
ATOM   1662  CD1 LEU A 107       3.993 -20.548   1.455  1.00  0.78           C  
ATOM   1663  CD2 LEU A 107       5.769 -19.957  -0.181  1.00  0.78           C  
ATOM   1664  H   LEU A 107       2.268 -20.014  -2.179  1.00  0.78           H  
ATOM   1665  HA  LEU A 107       4.971 -20.962  -2.574  1.00  0.78           H  
ATOM   1666 1HB  LEU A 107       2.811 -21.630  -0.599  1.00  0.78           H  
ATOM   1667 2HB  LEU A 107       4.432 -22.320  -0.520  1.00  0.78           H  
ATOM   1668  HG  LEU A 107       3.708 -19.368  -0.275  1.00  0.78           H  
ATOM   1669 1HD1 LEU A 107       4.268 -19.698   2.068  1.00  0.78           H  
ATOM   1670 2HD1 LEU A 107       2.926 -20.743   1.550  1.00  0.78           H  
ATOM   1671 3HD1 LEU A 107       4.551 -21.427   1.775  1.00  0.78           H  
ATOM   1672 1HD2 LEU A 107       6.065 -19.104   0.418  1.00  0.78           H  
ATOM   1673 2HD2 LEU A 107       6.357 -20.811   0.113  1.00  0.78           H  
ATOM   1674 3HD2 LEU A 107       5.939 -19.747  -1.221  1.00  0.78           H  
ATOM   1675  N   GLN A 108       2.619 -22.688  -3.772  1.00  0.81           N  
ATOM   1676  CA  GLN A 108       2.192 -23.877  -4.488  1.00  0.81           C  
ATOM   1677  C   GLN A 108       2.044 -25.111  -3.609  1.00  0.81           C  
ATOM   1678  O   GLN A 108       2.367 -26.228  -4.019  1.00  0.81           O  
ATOM   1679  CB  GLN A 108       3.113 -24.179  -5.669  1.00  0.81           C  
ATOM   1680  CG  GLN A 108       3.135 -23.091  -6.734  1.00  0.81           C  
ATOM   1681  CD  GLN A 108       3.763 -23.579  -8.036  1.00  0.81           C  
ATOM   1682  OE1 GLN A 108       3.399 -24.679  -8.529  1.00  0.81           O  
ATOM   1683  NE2 GLN A 108       4.676 -22.796  -8.614  1.00  0.81           N  
ATOM   1684  H   GLN A 108       2.032 -21.852  -3.887  1.00  0.81           H  
ATOM   1685  HA  GLN A 108       1.207 -23.657  -4.900  1.00  0.81           H  
ATOM   1686 1HB  GLN A 108       4.127 -24.289  -5.305  1.00  0.81           H  
ATOM   1687 2HB  GLN A 108       2.860 -25.111  -6.123  1.00  0.81           H  
ATOM   1688 1HG  GLN A 108       2.112 -22.765  -6.930  1.00  0.81           H  
ATOM   1689 2HG  GLN A 108       3.722 -22.247  -6.358  1.00  0.81           H  
ATOM   1690 1HE2 GLN A 108       5.107 -23.080  -9.472  1.00  0.81           H  
ATOM   1691 2HE2 GLN A 108       4.921 -21.915  -8.204  1.00  0.81           H  
ATOM   1692  N   ILE A 109       1.519 -24.897  -2.414  1.00  0.83           N  
ATOM   1693  CA  ILE A 109       1.235 -25.955  -1.465  1.00  0.83           C  
ATOM   1694  C   ILE A 109      -0.238 -25.823  -1.099  1.00  0.83           C  
ATOM   1695  O   ILE A 109      -0.854 -24.769  -1.331  1.00  0.83           O  
ATOM   1696  CB  ILE A 109       2.155 -25.885  -0.221  1.00  0.83           C  
ATOM   1697  CG1 ILE A 109       1.934 -24.603   0.505  1.00  0.83           C  
ATOM   1698  CG2 ILE A 109       3.620 -26.057  -0.585  1.00  0.83           C  
ATOM   1699  CD1 ILE A 109       2.671 -24.457   1.826  1.00  0.83           C  
ATOM   1700  H   ILE A 109       1.311 -23.944  -2.161  1.00  0.83           H  
ATOM   1701  HA  ILE A 109       1.384 -26.923  -1.940  1.00  0.83           H  
ATOM   1702  HB  ILE A 109       1.867 -26.672   0.448  1.00  0.83           H  
ATOM   1703 1HG1 ILE A 109       2.213 -23.793  -0.147  1.00  0.83           H  
ATOM   1704 2HG1 ILE A 109       0.882 -24.544   0.720  1.00  0.83           H  
ATOM   1705 1HG2 ILE A 109       4.226 -26.030   0.324  1.00  0.83           H  
ATOM   1706 2HG2 ILE A 109       3.757 -27.015  -1.083  1.00  0.83           H  
ATOM   1707 3HG2 ILE A 109       3.929 -25.267  -1.242  1.00  0.83           H  
ATOM   1708 1HD1 ILE A 109       2.423 -23.491   2.271  1.00  0.83           H  
ATOM   1709 2HD1 ILE A 109       2.374 -25.251   2.506  1.00  0.83           H  
ATOM   1710 3HD1 ILE A 109       3.744 -24.509   1.654  1.00  0.83           H  
ATOM   1711  N   ALA A 110      -0.819 -26.907  -0.586  1.00  0.85           N  
ATOM   1712  CA  ALA A 110      -2.234 -26.955  -0.237  1.00  0.85           C  
ATOM   1713  C   ALA A 110      -3.109 -26.510  -1.415  1.00  0.85           C  
ATOM   1714  O   ALA A 110      -4.092 -25.796  -1.220  1.00  0.85           O  
ATOM   1715  CB  ALA A 110      -2.510 -26.081   0.981  1.00  0.85           C  
ATOM   1716  H   ALA A 110      -0.252 -27.731  -0.376  1.00  0.85           H  
ATOM   1717  HA  ALA A 110      -2.485 -27.989   0.001  1.00  0.85           H  
ATOM   1718 1HB  ALA A 110      -3.561 -26.151   1.245  1.00  0.85           H  
ATOM   1719 2HB  ALA A 110      -1.897 -26.428   1.819  1.00  0.85           H  
ATOM   1720 3HB  ALA A 110      -2.265 -25.046   0.761  1.00  0.85           H  
ATOM   1721  N   LYS A 111      -2.756 -26.927  -2.640  1.00  0.85           N  
ATOM   1722  CA  LYS A 111      -3.563 -26.546  -3.797  1.00  0.85           C  
ATOM   1723  C   LYS A 111      -4.928 -27.194  -3.689  1.00  0.85           C  
ATOM   1724  O   LYS A 111      -5.031 -28.399  -3.458  1.00  0.85           O  
ATOM   1725  CB  LYS A 111      -2.899 -26.950  -5.114  1.00  0.85           C  
ATOM   1726  CG  LYS A 111      -1.610 -26.197  -5.441  1.00  0.85           C  
ATOM   1727  CD  LYS A 111      -1.044 -26.613  -6.810  1.00  0.85           C  
ATOM   1728  CE  LYS A 111       0.261 -25.900  -7.079  1.00  0.85           C  
ATOM   1729  NZ  LYS A 111       0.894 -26.267  -8.390  1.00  0.85           N  
ATOM   1730  H   LYS A 111      -1.937 -27.506  -2.755  1.00  0.85           H  
ATOM   1731  HA  LYS A 111      -3.702 -25.463  -3.790  1.00  0.85           H  
ATOM   1732 1HB  LYS A 111      -2.669 -28.014  -5.092  1.00  0.85           H  
ATOM   1733 2HB  LYS A 111      -3.600 -26.783  -5.932  1.00  0.85           H  
ATOM   1734 1HG  LYS A 111      -1.810 -25.123  -5.446  1.00  0.85           H  
ATOM   1735 2HG  LYS A 111      -0.862 -26.401  -4.670  1.00  0.85           H  
ATOM   1736 1HD  LYS A 111      -0.872 -27.690  -6.822  1.00  0.85           H  
ATOM   1737 2HD  LYS A 111      -1.757 -26.364  -7.595  1.00  0.85           H  
ATOM   1738 1HE  LYS A 111       0.089 -24.824  -7.059  1.00  0.85           H  
ATOM   1739 2HE  LYS A 111       0.936 -26.164  -6.283  1.00  0.85           H  
ATOM   1740 1HZ  LYS A 111       1.798 -25.743  -8.498  1.00  0.85           H  
ATOM   1741 2HZ  LYS A 111       1.079 -27.258  -8.411  1.00  0.85           H  
ATOM   1742 3HZ  LYS A 111       0.277 -26.023  -9.148  1.00  0.85           H  
ATOM   1743  N   CYS A 112      -5.964 -26.401  -3.899  1.00  0.83           N  
ATOM   1744  CA  CYS A 112      -7.345 -26.845  -3.768  1.00  0.83           C  
ATOM   1745  C   CYS A 112      -8.320 -25.873  -4.414  1.00  0.83           C  
ATOM   1746  O   CYS A 112      -7.897 -24.842  -4.934  1.00  0.83           O  
ATOM   1747  CB  CYS A 112      -7.615 -27.058  -2.291  1.00  0.83           C  
ATOM   1748  SG  CYS A 112      -7.263 -25.615  -1.300  1.00  0.83           S  
ATOM   1749  H   CYS A 112      -5.788 -25.412  -4.072  1.00  0.83           H  
ATOM   1750  HA  CYS A 112      -7.444 -27.810  -4.266  1.00  0.83           H  
ATOM   1751 1HB  CYS A 112      -8.653 -27.339  -2.135  1.00  0.83           H  
ATOM   1752 2HB  CYS A 112      -7.002 -27.868  -1.925  1.00  0.83           H  
ATOM   1753  HG  CYS A 112      -5.907 -25.679  -1.412  1.00  0.83           H  
ATOM   1754  N   LYS A 113      -9.606 -26.218  -4.458  1.00  0.79           N  
ATOM   1755  CA  LYS A 113     -10.573 -25.291  -5.052  1.00  0.79           C  
ATOM   1756  C   LYS A 113     -11.745 -24.954  -4.138  1.00  0.79           C  
ATOM   1757  O   LYS A 113     -12.194 -25.781  -3.344  1.00  0.79           O  
ATOM   1758  CB  LYS A 113     -11.107 -25.861  -6.370  1.00  0.79           C  
ATOM   1759  CG  LYS A 113     -10.085 -26.002  -7.490  1.00  0.79           C  
ATOM   1760  CD  LYS A 113     -10.758 -26.531  -8.733  1.00  0.79           C  
ATOM   1761  CE  LYS A 113      -9.806 -26.663  -9.914  1.00  0.79           C  
ATOM   1762  NZ  LYS A 113     -10.508 -27.229 -11.107  1.00  0.79           N  
ATOM   1763  H   LYS A 113      -9.918 -27.108  -4.061  1.00  0.79           H  
ATOM   1764  HA  LYS A 113     -10.066 -24.350  -5.267  1.00  0.79           H  
ATOM   1765 1HB  LYS A 113     -11.491 -26.847  -6.192  1.00  0.79           H  
ATOM   1766 2HB  LYS A 113     -11.935 -25.239  -6.733  1.00  0.79           H  
ATOM   1767 1HG  LYS A 113      -9.645 -25.030  -7.705  1.00  0.79           H  
ATOM   1768 2HG  LYS A 113      -9.294 -26.685  -7.188  1.00  0.79           H  
ATOM   1769 1HD  LYS A 113     -11.217 -27.501  -8.532  1.00  0.79           H  
ATOM   1770 2HD  LYS A 113     -11.548 -25.835  -9.013  1.00  0.79           H  
ATOM   1771 1HE  LYS A 113      -9.423 -25.677 -10.168  1.00  0.79           H  
ATOM   1772 2HE  LYS A 113      -8.973 -27.311  -9.649  1.00  0.79           H  
ATOM   1773 1HZ  LYS A 113      -9.883 -27.298 -11.887  1.00  0.79           H  
ATOM   1774 2HZ  LYS A 113     -10.871 -28.146 -10.882  1.00  0.79           H  
ATOM   1775 3HZ  LYS A 113     -11.304 -26.614 -11.350  1.00  0.79           H  
ATOM   1776  N   LEU A 114     -12.267 -23.739  -4.288  1.00  0.75           N  
ATOM   1777  CA  LEU A 114     -13.466 -23.304  -3.576  1.00  0.75           C  
ATOM   1778  C   LEU A 114     -14.624 -23.610  -4.502  1.00  0.75           C  
ATOM   1779  O   LEU A 114     -14.608 -23.196  -5.672  1.00  0.75           O  
ATOM   1780  CB  LEU A 114     -13.413 -21.809  -3.256  1.00  0.75           C  
ATOM   1781  CG  LEU A 114     -14.609 -21.169  -2.474  1.00  0.75           C  
ATOM   1782  CD1 LEU A 114     -14.680 -21.722  -1.068  1.00  0.75           C  
ATOM   1783  CD2 LEU A 114     -14.422 -19.666  -2.424  1.00  0.75           C  
ATOM   1784  H   LEU A 114     -11.840 -23.099  -4.958  1.00  0.75           H  
ATOM   1785  HA  LEU A 114     -13.582 -23.873  -2.659  1.00  0.75           H  
ATOM   1786 1HB  LEU A 114     -12.506 -21.599  -2.705  1.00  0.75           H  
ATOM   1787 2HB  LEU A 114     -13.363 -21.299  -4.203  1.00  0.75           H  
ATOM   1788  HG  LEU A 114     -15.538 -21.409  -2.976  1.00  0.75           H  
ATOM   1789 1HD1 LEU A 114     -15.516 -21.271  -0.540  1.00  0.75           H  
ATOM   1790 2HD1 LEU A 114     -14.816 -22.785  -1.112  1.00  0.75           H  
ATOM   1791 3HD1 LEU A 114     -13.760 -21.489  -0.543  1.00  0.75           H  
ATOM   1792 1HD2 LEU A 114     -15.255 -19.210  -1.884  1.00  0.75           H  
ATOM   1793 2HD2 LEU A 114     -13.487 -19.441  -1.912  1.00  0.75           H  
ATOM   1794 3HD2 LEU A 114     -14.386 -19.268  -3.432  1.00  0.75           H  
ATOM   1795  N   MET A 115     -15.592 -24.370  -4.010  1.00  0.72           N  
ATOM   1796  CA  MET A 115     -16.706 -24.809  -4.841  1.00  0.72           C  
ATOM   1797  C   MET A 115     -18.022 -24.982  -4.123  1.00  0.72           C  
ATOM   1798  O   MET A 115     -18.077 -25.111  -2.896  1.00  0.72           O  
ATOM   1799  CB  MET A 115     -16.348 -26.135  -5.500  1.00  0.72           C  
ATOM   1800  CG  MET A 115     -16.085 -27.249  -4.545  1.00  0.72           C  
ATOM   1801  SD  MET A 115     -15.527 -28.698  -5.396  1.00  0.72           S  
ATOM   1802  CE  MET A 115     -13.997 -28.087  -6.061  1.00  0.72           C  
ATOM   1803  H   MET A 115     -15.528 -24.674  -3.037  1.00  0.72           H  
ATOM   1804  HA  MET A 115     -16.866 -24.062  -5.617  1.00  0.72           H  
ATOM   1805 1HB  MET A 115     -17.165 -26.454  -6.145  1.00  0.72           H  
ATOM   1806 2HB  MET A 115     -15.469 -26.007  -6.127  1.00  0.72           H  
ATOM   1807 1HG  MET A 115     -15.322 -26.946  -3.820  1.00  0.72           H  
ATOM   1808 2HG  MET A 115     -17.002 -27.493  -4.004  1.00  0.72           H  
ATOM   1809 1HE  MET A 115     -13.498 -28.878  -6.621  1.00  0.72           H  
ATOM   1810 2HE  MET A 115     -14.197 -27.247  -6.725  1.00  0.72           H  
ATOM   1811 3HE  MET A 115     -13.358 -27.752  -5.253  1.00  0.72           H  
ATOM   1812  N   THR A 116     -19.087 -25.009  -4.923  1.00  0.70           N  
ATOM   1813  CA  THR A 116     -20.427 -25.260  -4.426  1.00  0.70           C  
ATOM   1814  C   THR A 116     -20.686 -26.730  -4.682  1.00  0.70           C  
ATOM   1815  O   THR A 116     -20.419 -27.229  -5.786  1.00  0.70           O  
ATOM   1816  CB  THR A 116     -21.519 -24.476  -5.158  1.00  0.70           C  
ATOM   1817  OG1 THR A 116     -21.280 -23.071  -5.094  1.00  0.70           O  
ATOM   1818  CG2 THR A 116     -22.908 -24.763  -4.532  1.00  0.70           C  
ATOM   1819  H   THR A 116     -18.950 -24.900  -5.929  1.00  0.70           H  
ATOM   1820  HA  THR A 116     -20.475 -25.066  -3.362  1.00  0.70           H  
ATOM   1821  HB  THR A 116     -21.534 -24.786  -6.146  1.00  0.70           H  
ATOM   1822  HG1 THR A 116     -21.771 -22.656  -5.850  1.00  0.70           H  
ATOM   1823 1HG2 THR A 116     -23.669 -24.210  -5.077  1.00  0.70           H  
ATOM   1824 2HG2 THR A 116     -23.134 -25.819  -4.589  1.00  0.70           H  
ATOM   1825 3HG2 THR A 116     -22.908 -24.447  -3.485  1.00  0.70           H  
ATOM   1826  N   ALA A 117     -21.218 -27.405  -3.684  1.00  0.71           N  
ATOM   1827  CA  ALA A 117     -21.510 -28.815  -3.757  1.00  0.71           C  
ATOM   1828  C   ALA A 117     -22.824 -29.138  -3.081  1.00  0.71           C  
ATOM   1829  O   ALA A 117     -23.353 -28.349  -2.299  1.00  0.71           O  
ATOM   1830  CB  ALA A 117     -20.405 -29.600  -3.094  1.00  0.71           C  
ATOM   1831  H   ALA A 117     -21.382 -26.914  -2.811  1.00  0.71           H  
ATOM   1832  HA  ALA A 117     -21.578 -29.092  -4.798  1.00  0.71           H  
ATOM   1833 1HB  ALA A 117     -20.631 -30.660  -3.174  1.00  0.71           H  
ATOM   1834 2HB  ALA A 117     -19.460 -29.388  -3.589  1.00  0.71           H  
ATOM   1835 3HB  ALA A 117     -20.330 -29.329  -2.059  1.00  0.71           H  
ATOM   1836  N   GLY A 118     -23.377 -30.294  -3.368  1.00  0.74           N  
ATOM   1837  CA  GLY A 118     -24.595 -30.657  -2.658  1.00  0.74           C  
ATOM   1838  C   GLY A 118     -25.107 -32.017  -3.031  1.00  0.74           C  
ATOM   1839  O   GLY A 118     -24.470 -32.740  -3.786  1.00  0.74           O  
ATOM   1840  H   GLY A 118     -22.940 -30.896  -4.069  1.00  0.74           H  
ATOM   1841 1HA  GLY A 118     -24.405 -30.620  -1.586  1.00  0.74           H  
ATOM   1842 2HA  GLY A 118     -25.368 -29.928  -2.856  1.00  0.74           H  
ATOM   1843  N   LYS A 119     -26.254 -32.371  -2.476  1.00  0.79           N  
ATOM   1844  CA  LYS A 119     -26.838 -33.685  -2.678  1.00  0.79           C  
ATOM   1845  C   LYS A 119     -26.922 -34.027  -4.148  1.00  0.79           C  
ATOM   1846  O   LYS A 119     -27.390 -33.220  -4.949  1.00  0.79           O  
ATOM   1847  CB  LYS A 119     -28.211 -33.737  -2.022  1.00  0.79           C  
ATOM   1848  CG  LYS A 119     -28.918 -35.065  -2.147  1.00  0.79           C  
ATOM   1849  CD  LYS A 119     -30.267 -35.046  -1.449  1.00  0.79           C  
ATOM   1850  CE  LYS A 119     -30.977 -36.379  -1.602  1.00  0.79           C  
ATOM   1851  NZ  LYS A 119     -32.323 -36.367  -0.974  1.00  0.79           N  
ATOM   1852  H   LYS A 119     -26.737 -31.710  -1.881  1.00  0.79           H  
ATOM   1853  HA  LYS A 119     -26.207 -34.435  -2.214  1.00  0.79           H  
ATOM   1854 1HB  LYS A 119     -28.112 -33.510  -0.957  1.00  0.79           H  
ATOM   1855 2HB  LYS A 119     -28.852 -32.974  -2.458  1.00  0.79           H  
ATOM   1856 1HG  LYS A 119     -29.085 -35.273  -3.198  1.00  0.79           H  
ATOM   1857 2HG  LYS A 119     -28.295 -35.856  -1.728  1.00  0.79           H  
ATOM   1858 1HD  LYS A 119     -30.133 -34.825  -0.389  1.00  0.79           H  
ATOM   1859 2HD  LYS A 119     -30.888 -34.267  -1.893  1.00  0.79           H  
ATOM   1860 1HE  LYS A 119     -31.085 -36.603  -2.664  1.00  0.79           H  
ATOM   1861 2HE  LYS A 119     -30.377 -37.159  -1.136  1.00  0.79           H  
ATOM   1862 1HZ  LYS A 119     -32.760 -37.268  -1.102  1.00  0.79           H  
ATOM   1863 2HZ  LYS A 119     -32.236 -36.171   0.010  1.00  0.79           H  
ATOM   1864 3HZ  LYS A 119     -32.889 -35.654  -1.413  1.00  0.79           H  
ATOM   1865  N   VAL A 120     -26.448 -35.225  -4.493  1.00  0.86           N  
ATOM   1866  CA  VAL A 120     -26.451 -35.680  -5.882  1.00  0.86           C  
ATOM   1867  C   VAL A 120     -27.873 -35.820  -6.432  1.00  0.86           C  
ATOM   1868  O   VAL A 120     -28.209 -35.296  -7.493  1.00  0.86           O  
ATOM   1869  CB  VAL A 120     -25.753 -37.052  -5.971  1.00  0.86           C  
ATOM   1870  CG1 VAL A 120     -25.907 -37.623  -7.370  1.00  0.86           C  
ATOM   1871  CG2 VAL A 120     -24.298 -36.903  -5.616  1.00  0.86           C  
ATOM   1872  H   VAL A 120     -26.030 -35.807  -3.765  1.00  0.86           H  
ATOM   1873  HA  VAL A 120     -25.902 -34.954  -6.486  1.00  0.86           H  
ATOM   1874  HB  VAL A 120     -26.227 -37.738  -5.270  1.00  0.86           H  
ATOM   1875 1HG1 VAL A 120     -25.421 -38.595  -7.422  1.00  0.86           H  
ATOM   1876 2HG1 VAL A 120     -26.962 -37.732  -7.611  1.00  0.86           H  
ATOM   1877 3HG1 VAL A 120     -25.437 -36.942  -8.088  1.00  0.86           H  
ATOM   1878 1HG2 VAL A 120     -23.803 -37.870  -5.665  1.00  0.86           H  
ATOM   1879 2HG2 VAL A 120     -23.846 -36.240  -6.313  1.00  0.86           H  
ATOM   1880 3HG2 VAL A 120     -24.197 -36.496  -4.628  1.00  0.86           H  
ATOM   1881  N   GLY A 121     -28.742 -36.486  -5.679  1.00  0.94           N  
ATOM   1882  CA  GLY A 121     -30.132 -36.702  -6.092  1.00  0.94           C  
ATOM   1883  C   GLY A 121     -31.015 -35.483  -5.819  1.00  0.94           C  
ATOM   1884  O   GLY A 121     -31.967 -35.564  -5.036  1.00  0.94           O  
ATOM   1885  H   GLY A 121     -28.420 -36.872  -4.805  1.00  0.94           H  
ATOM   1886 1HA  GLY A 121     -30.156 -36.937  -7.157  1.00  0.94           H  
ATOM   1887 2HA  GLY A 121     -30.532 -37.567  -5.568  1.00  0.94           H  
ATOM   1888  N   MET A 122     -30.682 -34.359  -6.451  1.00  1.01           N  
ATOM   1889  CA  MET A 122     -31.372 -33.095  -6.204  1.00  1.01           C  
ATOM   1890  C   MET A 122     -31.427 -32.144  -7.398  1.00  1.01           C  
ATOM   1891  O   MET A 122     -30.474 -32.020  -8.168  1.00  1.01           O  
ATOM   1892  CB  MET A 122     -30.696 -32.392  -5.036  1.00  1.01           C  
ATOM   1893  CG  MET A 122     -31.248 -31.042  -4.673  1.00  1.01           C  
ATOM   1894  SD  MET A 122     -30.473 -30.345  -3.224  1.00  1.01           S  
ATOM   1895  CE  MET A 122     -31.374 -28.819  -3.152  1.00  1.01           C  
ATOM   1896  H   MET A 122     -29.885 -34.407  -7.087  1.00  1.01           H  
ATOM   1897  HA  MET A 122     -32.400 -33.324  -5.928  1.00  1.01           H  
ATOM   1898 1HB  MET A 122     -30.748 -33.025  -4.156  1.00  1.01           H  
ATOM   1899 2HB  MET A 122     -29.645 -32.252  -5.270  1.00  1.01           H  
ATOM   1900 1HG  MET A 122     -31.073 -30.354  -5.495  1.00  1.01           H  
ATOM   1901 2HG  MET A 122     -32.321 -31.102  -4.502  1.00  1.01           H  
ATOM   1902 1HE  MET A 122     -31.038 -28.258  -2.300  1.00  1.01           H  
ATOM   1903 2HE  MET A 122     -31.207 -28.254  -4.062  1.00  1.01           H  
ATOM   1904 3HE  MET A 122     -32.438 -29.026  -3.048  1.00  1.01           H  
ATOM   1905  N   GLU A 123     -32.554 -31.444  -7.520  1.00  1.06           N  
ATOM   1906  CA  GLU A 123     -32.729 -30.399  -8.525  1.00  1.06           C  
ATOM   1907  C   GLU A 123     -32.534 -29.033  -7.869  1.00  1.06           C  
ATOM   1908  O   GLU A 123     -32.832 -28.866  -6.687  1.00  1.06           O  
ATOM   1909  CB  GLU A 123     -34.116 -30.492  -9.166  1.00  1.06           C  
ATOM   1910  CG  GLU A 123     -34.355 -31.780  -9.960  1.00  1.06           C  
ATOM   1911  CD  GLU A 123     -35.733 -31.851 -10.596  1.00  1.06           C  
ATOM   1912  OE1 GLU A 123     -36.517 -30.956 -10.385  1.00  1.06           O  
ATOM   1913  OE2 GLU A 123     -35.992 -32.804 -11.295  1.00  1.06           O  
ATOM   1914  H   GLU A 123     -33.307 -31.624  -6.872  1.00  1.06           H  
ATOM   1915  HA  GLU A 123     -31.972 -30.518  -9.300  1.00  1.06           H  
ATOM   1916 1HB  GLU A 123     -34.879 -30.426  -8.391  1.00  1.06           H  
ATOM   1917 2HB  GLU A 123     -34.260 -29.646  -9.839  1.00  1.06           H  
ATOM   1918 1HG  GLU A 123     -33.602 -31.852 -10.744  1.00  1.06           H  
ATOM   1919 2HG  GLU A 123     -34.224 -32.632  -9.293  1.00  1.06           H  
ATOM   1920  N   ARG A 124     -32.037 -28.061  -8.625  1.00  1.08           N  
ATOM   1921  CA  ARG A 124     -31.861 -26.715  -8.087  1.00  1.08           C  
ATOM   1922  C   ARG A 124     -33.231 -26.057  -7.854  1.00  1.08           C  
ATOM   1923  O   ARG A 124     -34.104 -26.191  -8.713  1.00  1.08           O  
ATOM   1924  CB  ARG A 124     -31.040 -25.854  -9.040  1.00  1.08           C  
ATOM   1925  CG  ARG A 124     -30.648 -24.489  -8.490  1.00  1.08           C  
ATOM   1926  CD  ARG A 124     -29.897 -23.671  -9.478  1.00  1.08           C  
ATOM   1927  NE  ARG A 124     -29.499 -22.381  -8.925  1.00  1.08           N  
ATOM   1928  CZ  ARG A 124     -30.314 -21.312  -8.850  1.00  1.08           C  
ATOM   1929  NH1 ARG A 124     -31.556 -21.417  -9.266  1.00  1.08           N  
ATOM   1930  NH2 ARG A 124     -29.881 -20.171  -8.351  1.00  1.08           N  
ATOM   1931  H   ARG A 124     -31.791 -28.252  -9.586  1.00  1.08           H  
ATOM   1932  HA  ARG A 124     -31.310 -26.793  -7.173  1.00  1.08           H  
ATOM   1933 1HB  ARG A 124     -30.123 -26.378  -9.305  1.00  1.08           H  
ATOM   1934 2HB  ARG A 124     -31.603 -25.690  -9.959  1.00  1.08           H  
ATOM   1935 1HG  ARG A 124     -31.537 -23.937  -8.202  1.00  1.08           H  
ATOM   1936 2HG  ARG A 124     -30.016 -24.639  -7.618  1.00  1.08           H  
ATOM   1937 1HD  ARG A 124     -28.998 -24.204  -9.783  1.00  1.08           H  
ATOM   1938 2HD  ARG A 124     -30.526 -23.490 -10.349  1.00  1.08           H  
ATOM   1939  HE  ARG A 124     -28.546 -22.269  -8.597  1.00  1.08           H  
ATOM   1940 1HH1 ARG A 124     -31.891 -22.299  -9.639  1.00  1.08           H  
ATOM   1941 2HH1 ARG A 124     -32.185 -20.630  -9.197  1.00  1.08           H  
ATOM   1942 1HH2 ARG A 124     -28.907 -20.072  -8.031  1.00  1.08           H  
ATOM   1943 2HH2 ARG A 124     -30.502 -19.383  -8.293  1.00  1.08           H  
ATOM   1944  N   PRO A 125     -33.480 -25.400  -6.703  1.00  1.06           N  
ATOM   1945  CA  PRO A 125     -34.682 -24.634  -6.423  1.00  1.06           C  
ATOM   1946  C   PRO A 125     -34.841 -23.529  -7.455  1.00  1.06           C  
ATOM   1947  O   PRO A 125     -33.852 -22.937  -7.881  1.00  1.06           O  
ATOM   1948  CB  PRO A 125     -34.404 -24.063  -5.024  1.00  1.06           C  
ATOM   1949  CG  PRO A 125     -33.411 -25.020  -4.406  1.00  1.06           C  
ATOM   1950  CD  PRO A 125     -32.550 -25.488  -5.552  1.00  1.06           C  
ATOM   1951  HA  PRO A 125     -35.553 -25.307  -6.425  1.00  1.06           H  
ATOM   1952 1HB  PRO A 125     -34.029 -23.038  -5.100  1.00  1.06           H  
ATOM   1953 2HB  PRO A 125     -35.338 -24.008  -4.447  1.00  1.06           H  
ATOM   1954 1HG  PRO A 125     -32.831 -24.506  -3.615  1.00  1.06           H  
ATOM   1955 2HG  PRO A 125     -33.936 -25.851  -3.908  1.00  1.06           H  
ATOM   1956 1HD  PRO A 125     -31.692 -24.830  -5.691  1.00  1.06           H  
ATOM   1957 2HD  PRO A 125     -32.274 -26.528  -5.331  1.00  1.06           H  
ATOM   1958  N   LYS A 126     -36.079 -23.205  -7.818  1.00  1.00           N  
ATOM   1959  CA  LYS A 126     -36.323 -22.123  -8.777  1.00  1.00           C  
ATOM   1960  C   LYS A 126     -36.469 -20.762  -8.095  1.00  1.00           C  
ATOM   1961  O   LYS A 126     -36.585 -19.730  -8.757  1.00  1.00           O  
ATOM   1962  CB  LYS A 126     -37.565 -22.426  -9.608  1.00  1.00           C  
ATOM   1963  CG  LYS A 126     -37.421 -23.646 -10.514  1.00  1.00           C  
ATOM   1964  CD  LYS A 126     -38.684 -23.894 -11.330  1.00  1.00           C  
ATOM   1965  CE  LYS A 126     -38.525 -25.103 -12.245  1.00  1.00           C  
ATOM   1966  NZ  LYS A 126     -39.762 -25.372 -13.027  1.00  1.00           N  
ATOM   1967  H   LYS A 126     -36.863 -23.726  -7.449  1.00  1.00           H  
ATOM   1968  HA  LYS A 126     -35.468 -22.064  -9.450  1.00  1.00           H  
ATOM   1969 1HB  LYS A 126     -38.416 -22.591  -8.947  1.00  1.00           H  
ATOM   1970 2HB  LYS A 126     -37.800 -21.566 -10.236  1.00  1.00           H  
ATOM   1971 1HG  LYS A 126     -36.582 -23.494 -11.194  1.00  1.00           H  
ATOM   1972 2HG  LYS A 126     -37.210 -24.526  -9.905  1.00  1.00           H  
ATOM   1973 1HD  LYS A 126     -39.524 -24.067 -10.656  1.00  1.00           H  
ATOM   1974 2HD  LYS A 126     -38.902 -23.016 -11.938  1.00  1.00           H  
ATOM   1975 1HE  LYS A 126     -37.703 -24.920 -12.936  1.00  1.00           H  
ATOM   1976 2HE  LYS A 126     -38.290 -25.980 -11.641  1.00  1.00           H  
ATOM   1977 1HZ  LYS A 126     -39.618 -26.177 -13.620  1.00  1.00           H  
ATOM   1978 2HZ  LYS A 126     -40.529 -25.553 -12.394  1.00  1.00           H  
ATOM   1979 3HZ  LYS A 126     -39.981 -24.568 -13.599  1.00  1.00           H  
ATOM   1980  N   GLY A 127     -36.509 -20.784  -6.769  1.00  0.92           N  
ATOM   1981  CA  GLY A 127     -36.662 -19.590  -5.948  1.00  0.92           C  
ATOM   1982  C   GLY A 127     -35.359 -19.285  -5.223  1.00  0.92           C  
ATOM   1983  O   GLY A 127     -34.277 -19.493  -5.763  1.00  0.92           O  
ATOM   1984  H   GLY A 127     -36.404 -21.674  -6.309  1.00  0.92           H  
ATOM   1985 1HA  GLY A 127     -36.946 -18.744  -6.573  1.00  0.92           H  
ATOM   1986 2HA  GLY A 127     -37.461 -19.743  -5.223  1.00  0.92           H  
ATOM   1987  N   ARG A 128     -35.474 -18.751  -4.013  1.00  0.84           N  
ATOM   1988  CA  ARG A 128     -34.313 -18.389  -3.199  1.00  0.84           C  
ATOM   1989  C   ARG A 128     -33.550 -19.643  -2.794  1.00  0.84           C  
ATOM   1990  O   ARG A 128     -34.173 -20.645  -2.435  1.00  0.84           O  
ATOM   1991  CB  ARG A 128     -34.747 -17.655  -1.936  1.00  0.84           C  
ATOM   1992  CG  ARG A 128     -33.622 -17.139  -1.048  1.00  0.84           C  
ATOM   1993  CD  ARG A 128     -34.155 -16.388   0.127  1.00  0.84           C  
ATOM   1994  NE  ARG A 128     -34.850 -15.179  -0.256  1.00  0.84           N  
ATOM   1995  CZ  ARG A 128     -35.553 -14.391   0.571  1.00  0.84           C  
ATOM   1996  NH1 ARG A 128     -35.656 -14.671   1.854  1.00  0.84           N  
ATOM   1997  NH2 ARG A 128     -36.139 -13.331   0.060  1.00  0.84           N  
ATOM   1998  H   ARG A 128     -36.397 -18.594  -3.634  1.00  0.84           H  
ATOM   1999  HA  ARG A 128     -33.650 -17.746  -3.782  1.00  0.84           H  
ATOM   2000 1HB  ARG A 128     -35.354 -16.792  -2.215  1.00  0.84           H  
ATOM   2001 2HB  ARG A 128     -35.368 -18.311  -1.330  1.00  0.84           H  
ATOM   2002 1HG  ARG A 128     -33.039 -17.979  -0.668  1.00  0.84           H  
ATOM   2003 2HG  ARG A 128     -32.970 -16.488  -1.620  1.00  0.84           H  
ATOM   2004 1HD  ARG A 128     -34.846 -17.020   0.682  1.00  0.84           H  
ATOM   2005 2HD  ARG A 128     -33.332 -16.104   0.768  1.00  0.84           H  
ATOM   2006  HE  ARG A 128     -34.822 -14.886  -1.237  1.00  0.84           H  
ATOM   2007 1HH1 ARG A 128     -35.200 -15.491   2.229  1.00  0.84           H  
ATOM   2008 2HH1 ARG A 128     -36.190 -14.067   2.460  1.00  0.84           H  
ATOM   2009 1HH2 ARG A 128     -36.028 -13.171  -0.949  1.00  0.84           H  
ATOM   2010 2HH2 ARG A 128     -36.679 -12.708   0.638  1.00  0.84           H  
ATOM   2011  N   LEU A 129     -32.221 -19.593  -2.847  1.00  0.78           N  
ATOM   2012  CA  LEU A 129     -31.412 -20.732  -2.389  1.00  0.78           C  
ATOM   2013  C   LEU A 129     -30.809 -20.465  -1.026  1.00  0.78           C  
ATOM   2014  O   LEU A 129     -30.489 -19.315  -0.708  1.00  0.78           O  
ATOM   2015  CB  LEU A 129     -30.275 -21.057  -3.364  1.00  0.78           C  
ATOM   2016  CG  LEU A 129     -30.574 -22.020  -4.499  1.00  0.78           C  
ATOM   2017  CD1 LEU A 129     -31.614 -21.441  -5.428  1.00  0.78           C  
ATOM   2018  CD2 LEU A 129     -29.276 -22.294  -5.230  1.00  0.78           C  
ATOM   2019  H   LEU A 129     -31.771 -18.735  -3.179  1.00  0.78           H  
ATOM   2020  HA  LEU A 129     -32.056 -21.610  -2.306  1.00  0.78           H  
ATOM   2021 1HB  LEU A 129     -29.968 -20.134  -3.826  1.00  0.78           H  
ATOM   2022 2HB  LEU A 129     -29.433 -21.455  -2.795  1.00  0.78           H  
ATOM   2023  HG  LEU A 129     -30.966 -22.949  -4.091  1.00  0.78           H  
ATOM   2024 1HD1 LEU A 129     -31.821 -22.144  -6.235  1.00  0.78           H  
ATOM   2025 2HD1 LEU A 129     -32.527 -21.258  -4.879  1.00  0.78           H  
ATOM   2026 3HD1 LEU A 129     -31.257 -20.505  -5.845  1.00  0.78           H  
ATOM   2027 1HD2 LEU A 129     -29.456 -22.992  -6.035  1.00  0.78           H  
ATOM   2028 2HD2 LEU A 129     -28.882 -21.362  -5.637  1.00  0.78           H  
ATOM   2029 3HD2 LEU A 129     -28.554 -22.715  -4.539  1.00  0.78           H  
ATOM   2030  N   LYS A 130     -30.663 -21.529  -0.232  1.00  0.73           N  
ATOM   2031  CA  LYS A 130     -30.013 -21.446   1.076  1.00  0.73           C  
ATOM   2032  C   LYS A 130     -28.640 -22.130   1.041  1.00  0.73           C  
ATOM   2033  O   LYS A 130     -28.530 -23.330   0.747  1.00  0.73           O  
ATOM   2034  CB  LYS A 130     -30.934 -22.052   2.143  1.00  0.73           C  
ATOM   2035  CG  LYS A 130     -30.514 -21.832   3.589  1.00  0.73           C  
ATOM   2036  CD  LYS A 130     -31.563 -22.432   4.557  1.00  0.73           C  
ATOM   2037  CE  LYS A 130     -32.864 -21.606   4.587  1.00  0.73           C  
ATOM   2038  NZ  LYS A 130     -32.690 -20.255   5.234  1.00  0.73           N  
ATOM   2039  H   LYS A 130     -31.026 -22.440  -0.545  1.00  0.73           H  
ATOM   2040  HA  LYS A 130     -29.847 -20.400   1.320  1.00  0.73           H  
ATOM   2041 1HB  LYS A 130     -31.930 -21.626   2.028  1.00  0.73           H  
ATOM   2042 2HB  LYS A 130     -31.029 -23.124   1.966  1.00  0.73           H  
ATOM   2043 1HG  LYS A 130     -29.541 -22.288   3.767  1.00  0.73           H  
ATOM   2044 2HG  LYS A 130     -30.425 -20.756   3.780  1.00  0.73           H  
ATOM   2045 1HD  LYS A 130     -31.813 -23.440   4.223  1.00  0.73           H  
ATOM   2046 2HD  LYS A 130     -31.163 -22.509   5.561  1.00  0.73           H  
ATOM   2047 1HE  LYS A 130     -33.214 -21.461   3.566  1.00  0.73           H  
ATOM   2048 2HE  LYS A 130     -33.616 -22.163   5.142  1.00  0.73           H  
ATOM   2049 1HZ  LYS A 130     -33.559 -19.749   5.228  1.00  0.73           H  
ATOM   2050 2HZ  LYS A 130     -32.380 -20.356   6.180  1.00  0.73           H  
ATOM   2051 3HZ  LYS A 130     -32.004 -19.675   4.728  1.00  0.73           H  
ATOM   2052  N   ILE A 131     -27.597 -21.356   1.300  1.00  0.70           N  
ATOM   2053  CA  ILE A 131     -26.237 -21.871   1.225  1.00  0.70           C  
ATOM   2054  C   ILE A 131     -25.544 -21.919   2.577  1.00  0.70           C  
ATOM   2055  O   ILE A 131     -25.530 -20.941   3.326  1.00  0.70           O  
ATOM   2056  CB  ILE A 131     -25.405 -21.053   0.241  1.00  0.70           C  
ATOM   2057  CG1 ILE A 131     -26.071 -21.052  -1.122  1.00  0.70           C  
ATOM   2058  CG2 ILE A 131     -24.007 -21.616   0.157  1.00  0.70           C  
ATOM   2059  CD1 ILE A 131     -26.162 -22.319  -1.769  1.00  0.70           C  
ATOM   2060  H   ILE A 131     -27.760 -20.386   1.570  1.00  0.70           H  
ATOM   2061  HA  ILE A 131     -26.279 -22.889   0.845  1.00  0.70           H  
ATOM   2062  HB  ILE A 131     -25.360 -20.024   0.575  1.00  0.70           H  
ATOM   2063 1HG1 ILE A 131     -27.073 -20.706  -1.008  1.00  0.70           H  
ATOM   2064 2HG1 ILE A 131     -25.538 -20.400  -1.764  1.00  0.70           H  
ATOM   2065 1HG2 ILE A 131     -23.436 -21.030  -0.544  1.00  0.70           H  
ATOM   2066 2HG2 ILE A 131     -23.525 -21.581   1.132  1.00  0.70           H  
ATOM   2067 3HG2 ILE A 131     -24.052 -22.654  -0.187  1.00  0.70           H  
ATOM   2068 1HD1 ILE A 131     -26.660 -22.204  -2.730  1.00  0.70           H  
ATOM   2069 2HD1 ILE A 131     -25.149 -22.698  -1.922  1.00  0.70           H  
ATOM   2070 3HD1 ILE A 131     -26.728 -23.007  -1.143  1.00  0.70           H  
ATOM   2071  N   ALA A 132     -24.979 -23.074   2.876  1.00  0.68           N  
ATOM   2072  CA  ALA A 132     -24.252 -23.303   4.110  1.00  0.68           C  
ATOM   2073  C   ALA A 132     -22.748 -23.154   3.872  1.00  0.68           C  
ATOM   2074  O   ALA A 132     -22.200 -23.838   3.005  1.00  0.68           O  
ATOM   2075  CB  ALA A 132     -24.598 -24.694   4.608  1.00  0.68           C  
ATOM   2076  H   ALA A 132     -25.054 -23.837   2.200  1.00  0.68           H  
ATOM   2077  HA  ALA A 132     -24.552 -22.555   4.844  1.00  0.68           H  
ATOM   2078 1HB  ALA A 132     -24.095 -24.934   5.515  1.00  0.68           H  
ATOM   2079 2HB  ALA A 132     -25.677 -24.752   4.773  1.00  0.68           H  
ATOM   2080 3HB  ALA A 132     -24.306 -25.423   3.850  1.00  0.68           H  
ATOM   2081  N   THR A 133     -22.079 -22.249   4.592  1.00  0.68           N  
ATOM   2082  CA  THR A 133     -20.647 -22.100   4.351  1.00  0.68           C  
ATOM   2083  C   THR A 133     -19.840 -21.442   5.462  1.00  0.68           C  
ATOM   2084  O   THR A 133     -20.350 -20.690   6.281  1.00  0.68           O  
ATOM   2085  CB  THR A 133     -20.387 -21.292   3.094  1.00  0.68           C  
ATOM   2086  OG1 THR A 133     -18.978 -21.361   2.784  1.00  0.68           O  
ATOM   2087  CG2 THR A 133     -20.800 -19.867   3.327  1.00  0.68           C  
ATOM   2088  H   THR A 133     -22.561 -21.656   5.273  1.00  0.68           H  
ATOM   2089  HA  THR A 133     -20.234 -23.098   4.197  1.00  0.68           H  
ATOM   2090  HB  THR A 133     -20.958 -21.696   2.274  1.00  0.68           H  
ATOM   2091  HG1 THR A 133     -18.785 -22.258   2.426  1.00  0.68           H  
ATOM   2092 1HG2 THR A 133     -20.619 -19.283   2.443  1.00  0.68           H  
ATOM   2093 2HG2 THR A 133     -21.860 -19.841   3.573  1.00  0.68           H  
ATOM   2094 3HG2 THR A 133     -20.230 -19.461   4.153  1.00  0.68           H  
ATOM   2095  N   LYS A 134     -18.540 -21.677   5.417  1.00  0.69           N  
ATOM   2096  CA  LYS A 134     -17.557 -21.005   6.254  1.00  0.69           C  
ATOM   2097  C   LYS A 134     -17.152 -19.672   5.621  1.00  0.69           C  
ATOM   2098  O   LYS A 134     -16.721 -18.742   6.306  1.00  0.69           O  
ATOM   2099  CB  LYS A 134     -16.329 -21.891   6.449  1.00  0.69           C  
ATOM   2100  CG  LYS A 134     -15.259 -21.314   7.342  1.00  0.69           C  
ATOM   2101  CD  LYS A 134     -14.153 -22.334   7.585  1.00  0.69           C  
ATOM   2102  CE  LYS A 134     -13.071 -21.781   8.501  1.00  0.69           C  
ATOM   2103  NZ  LYS A 134     -11.982 -22.774   8.739  1.00  0.69           N  
ATOM   2104  H   LYS A 134     -18.213 -22.346   4.734  1.00  0.69           H  
ATOM   2105  HA  LYS A 134     -18.004 -20.804   7.230  1.00  0.69           H  
ATOM   2106 1HB  LYS A 134     -16.638 -22.827   6.905  1.00  0.69           H  
ATOM   2107 2HB  LYS A 134     -15.887 -22.124   5.485  1.00  0.69           H  
ATOM   2108 1HG  LYS A 134     -14.835 -20.426   6.870  1.00  0.69           H  
ATOM   2109 2HG  LYS A 134     -15.704 -21.028   8.296  1.00  0.69           H  
ATOM   2110 1HD  LYS A 134     -14.584 -23.229   8.038  1.00  0.69           H  
ATOM   2111 2HD  LYS A 134     -13.704 -22.612   6.627  1.00  0.69           H  
ATOM   2112 1HE  LYS A 134     -12.644 -20.888   8.047  1.00  0.69           H  
ATOM   2113 2HE  LYS A 134     -13.518 -21.513   9.457  1.00  0.69           H  
ATOM   2114 1HZ  LYS A 134     -11.286 -22.372   9.349  1.00  0.69           H  
ATOM   2115 2HZ  LYS A 134     -12.366 -23.602   9.169  1.00  0.69           H  
ATOM   2116 3HZ  LYS A 134     -11.554 -23.021   7.858  1.00  0.69           H  
ATOM   2117  N   TYR A 135     -17.226 -19.633   4.290  1.00  0.70           N  
ATOM   2118  CA  TYR A 135     -16.764 -18.524   3.461  1.00  0.70           C  
ATOM   2119  C   TYR A 135     -17.927 -17.670   3.001  1.00  0.70           C  
ATOM   2120  O   TYR A 135     -18.275 -17.652   1.813  1.00  0.70           O  
ATOM   2121  CB  TYR A 135     -16.060 -19.095   2.245  1.00  0.70           C  
ATOM   2122  CG  TYR A 135     -14.922 -19.939   2.620  1.00  0.70           C  
ATOM   2123  CD1 TYR A 135     -15.094 -21.316   2.692  1.00  0.70           C  
ATOM   2124  CD2 TYR A 135     -13.708 -19.362   2.912  1.00  0.70           C  
ATOM   2125  CE1 TYR A 135     -14.041 -22.110   3.064  1.00  0.70           C  
ATOM   2126  CE2 TYR A 135     -12.660 -20.152   3.277  1.00  0.70           C  
ATOM   2127  CZ  TYR A 135     -12.816 -21.518   3.356  1.00  0.70           C  
ATOM   2128  OH  TYR A 135     -11.750 -22.293   3.714  1.00  0.70           O  
ATOM   2129  H   TYR A 135     -17.671 -20.406   3.815  1.00  0.70           H  
ATOM   2130  HA  TYR A 135     -16.083 -17.903   4.042  1.00  0.70           H  
ATOM   2131 1HB  TYR A 135     -16.759 -19.689   1.649  1.00  0.70           H  
ATOM   2132 2HB  TYR A 135     -15.695 -18.286   1.629  1.00  0.70           H  
ATOM   2133  HD1 TYR A 135     -16.063 -21.765   2.459  1.00  0.70           H  
ATOM   2134  HD2 TYR A 135     -13.583 -18.278   2.853  1.00  0.70           H  
ATOM   2135  HE1 TYR A 135     -14.165 -23.196   3.125  1.00  0.70           H  
ATOM   2136  HE2 TYR A 135     -11.690 -19.701   3.509  1.00  0.70           H  
ATOM   2137  HH  TYR A 135     -10.919 -21.839   3.437  1.00  0.70           H  
ATOM   2138  N   VAL A 136     -18.527 -16.973   3.943  1.00  0.70           N  
ATOM   2139  CA  VAL A 136     -19.741 -16.223   3.701  1.00  0.70           C  
ATOM   2140  C   VAL A 136     -19.575 -15.032   2.775  1.00  0.70           C  
ATOM   2141  O   VAL A 136     -20.418 -14.811   1.904  1.00  0.70           O  
ATOM   2142  CB  VAL A 136     -20.319 -15.766   5.027  1.00  0.70           C  
ATOM   2143  CG1 VAL A 136     -21.484 -14.853   4.802  1.00  0.70           C  
ATOM   2144  CG2 VAL A 136     -20.731 -16.991   5.821  1.00  0.70           C  
ATOM   2145  H   VAL A 136     -18.132 -17.003   4.877  1.00  0.70           H  
ATOM   2146  HA  VAL A 136     -20.456 -16.902   3.247  1.00  0.70           H  
ATOM   2147  HB  VAL A 136     -19.561 -15.205   5.578  1.00  0.70           H  
ATOM   2148 1HG1 VAL A 136     -21.880 -14.531   5.763  1.00  0.70           H  
ATOM   2149 2HG1 VAL A 136     -21.155 -13.983   4.235  1.00  0.70           H  
ATOM   2150 3HG1 VAL A 136     -22.254 -15.371   4.254  1.00  0.70           H  
ATOM   2151 1HG2 VAL A 136     -21.128 -16.663   6.748  1.00  0.70           H  
ATOM   2152 2HG2 VAL A 136     -21.487 -17.554   5.285  1.00  0.70           H  
ATOM   2153 3HG2 VAL A 136     -19.861 -17.633   5.994  1.00  0.70           H  
ATOM   2154  N   ASN A 137     -18.511 -14.251   2.946  1.00  0.71           N  
ATOM   2155  CA  ASN A 137     -18.341 -13.080   2.094  1.00  0.71           C  
ATOM   2156  C   ASN A 137     -18.100 -13.527   0.665  1.00  0.71           C  
ATOM   2157  O   ASN A 137     -18.755 -13.046  -0.261  1.00  0.71           O  
ATOM   2158  CB  ASN A 137     -17.175 -12.232   2.574  1.00  0.71           C  
ATOM   2159  CG  ASN A 137     -17.457 -11.513   3.844  1.00  0.71           C  
ATOM   2160  OD1 ASN A 137     -18.619 -11.255   4.197  1.00  0.71           O  
ATOM   2161  ND2 ASN A 137     -16.413 -11.204   4.573  1.00  0.71           N  
ATOM   2162  H   ASN A 137     -17.807 -14.476   3.651  1.00  0.71           H  
ATOM   2163  HA  ASN A 137     -19.258 -12.490   2.112  1.00  0.71           H  
ATOM   2164 1HB  ASN A 137     -16.293 -12.844   2.702  1.00  0.71           H  
ATOM   2165 2HB  ASN A 137     -16.935 -11.496   1.806  1.00  0.71           H  
ATOM   2166 1HD2 ASN A 137     -16.535 -10.734   5.445  1.00  0.71           H  
ATOM   2167 2HD2 ASN A 137     -15.470 -11.472   4.273  1.00  0.71           H  
ATOM   2168  N   LEU A 138     -17.232 -14.524   0.486  1.00  0.71           N  
ATOM   2169  CA  LEU A 138     -16.944 -14.995  -0.866  1.00  0.71           C  
ATOM   2170  C   LEU A 138     -18.173 -15.591  -1.525  1.00  0.71           C  
ATOM   2171  O   LEU A 138     -18.423 -15.360  -2.712  1.00  0.71           O  
ATOM   2172  CB  LEU A 138     -15.830 -16.036  -0.826  1.00  0.71           C  
ATOM   2173  CG  LEU A 138     -14.488 -15.480  -0.455  1.00  0.71           C  
ATOM   2174  CD1 LEU A 138     -13.474 -16.607  -0.232  1.00  0.71           C  
ATOM   2175  CD2 LEU A 138     -14.066 -14.565  -1.546  1.00  0.71           C  
ATOM   2176  H   LEU A 138     -16.724 -14.904   1.292  1.00  0.71           H  
ATOM   2177  HA  LEU A 138     -16.612 -14.145  -1.460  1.00  0.71           H  
ATOM   2178 1HB  LEU A 138     -16.096 -16.791  -0.092  1.00  0.71           H  
ATOM   2179 2HB  LEU A 138     -15.751 -16.510  -1.801  1.00  0.71           H  
ATOM   2180  HG  LEU A 138     -14.574 -14.920   0.469  1.00  0.71           H  
ATOM   2181 1HD1 LEU A 138     -12.513 -16.184   0.049  1.00  0.71           H  
ATOM   2182 2HD1 LEU A 138     -13.820 -17.252   0.569  1.00  0.71           H  
ATOM   2183 3HD1 LEU A 138     -13.366 -17.182  -1.141  1.00  0.71           H  
ATOM   2184 1HD2 LEU A 138     -13.148 -14.147  -1.290  1.00  0.71           H  
ATOM   2185 2HD2 LEU A 138     -13.974 -15.118  -2.481  1.00  0.71           H  
ATOM   2186 3HD2 LEU A 138     -14.803 -13.771  -1.663  1.00  0.71           H  
ATOM   2187  N   THR A 139     -18.968 -16.325  -0.753  1.00  0.72           N  
ATOM   2188  CA  THR A 139     -20.176 -16.929  -1.269  1.00  0.72           C  
ATOM   2189  C   THR A 139     -21.181 -15.879  -1.706  1.00  0.72           C  
ATOM   2190  O   THR A 139     -21.706 -15.943  -2.822  1.00  0.72           O  
ATOM   2191  CB  THR A 139     -20.787 -17.832  -0.209  1.00  0.72           C  
ATOM   2192  OG1 THR A 139     -19.865 -18.870   0.093  1.00  0.72           O  
ATOM   2193  CG2 THR A 139     -22.045 -18.425  -0.658  1.00  0.72           C  
ATOM   2194  H   THR A 139     -18.718 -16.505   0.221  1.00  0.72           H  
ATOM   2195  HA  THR A 139     -19.915 -17.535  -2.137  1.00  0.72           H  
ATOM   2196  HB  THR A 139     -20.968 -17.247   0.692  1.00  0.72           H  
ATOM   2197  HG1 THR A 139     -19.149 -18.508   0.654  1.00  0.72           H  
ATOM   2198 1HG2 THR A 139     -22.437 -19.054   0.131  1.00  0.72           H  
ATOM   2199 2HG2 THR A 139     -22.748 -17.641  -0.882  1.00  0.72           H  
ATOM   2200 3HG2 THR A 139     -21.848 -19.011  -1.539  1.00  0.72           H  
ATOM   2201  N   ARG A 140     -21.399 -14.865  -0.864  1.00  0.72           N  
ATOM   2202  CA  ARG A 140     -22.334 -13.807  -1.206  1.00  0.72           C  
ATOM   2203  C   ARG A 140     -21.868 -13.034  -2.434  1.00  0.72           C  
ATOM   2204  O   ARG A 140     -22.682 -12.703  -3.298  1.00  0.72           O  
ATOM   2205  CB  ARG A 140     -22.506 -12.851  -0.031  1.00  0.72           C  
ATOM   2206  CG  ARG A 140     -23.276 -13.445   1.144  1.00  0.72           C  
ATOM   2207  CD  ARG A 140     -23.355 -12.543   2.319  1.00  0.72           C  
ATOM   2208  NE  ARG A 140     -24.065 -13.195   3.415  1.00  0.72           N  
ATOM   2209  CZ  ARG A 140     -24.198 -12.722   4.664  1.00  0.72           C  
ATOM   2210  NH1 ARG A 140     -23.680 -11.558   4.988  1.00  0.72           N  
ATOM   2211  NH2 ARG A 140     -24.850 -13.441   5.576  1.00  0.72           N  
ATOM   2212  H   ARG A 140     -20.932 -14.841   0.045  1.00  0.72           H  
ATOM   2213  HA  ARG A 140     -23.300 -14.262  -1.426  1.00  0.72           H  
ATOM   2214 1HB  ARG A 140     -21.519 -12.557   0.337  1.00  0.72           H  
ATOM   2215 2HB  ARG A 140     -23.020 -11.950  -0.359  1.00  0.72           H  
ATOM   2216 1HG  ARG A 140     -24.293 -13.669   0.826  1.00  0.72           H  
ATOM   2217 2HG  ARG A 140     -22.793 -14.362   1.462  1.00  0.72           H  
ATOM   2218 1HD  ARG A 140     -22.346 -12.300   2.657  1.00  0.72           H  
ATOM   2219 2HD  ARG A 140     -23.886 -11.632   2.055  1.00  0.72           H  
ATOM   2220  HE  ARG A 140     -24.479 -14.085   3.223  1.00  0.72           H  
ATOM   2221 1HH1 ARG A 140     -23.180 -11.017   4.295  1.00  0.72           H  
ATOM   2222 2HH1 ARG A 140     -23.779 -11.205   5.929  1.00  0.72           H  
ATOM   2223 1HH2 ARG A 140     -25.240 -14.377   5.342  1.00  0.72           H  
ATOM   2224 2HH2 ARG A 140     -24.948 -13.089   6.516  1.00  0.72           H  
ATOM   2225  N   GLN A 141     -20.556 -12.778  -2.542  1.00  0.74           N  
ATOM   2226  CA  GLN A 141     -20.025 -12.048  -3.690  1.00  0.74           C  
ATOM   2227  C   GLN A 141     -20.186 -12.866  -4.964  1.00  0.74           C  
ATOM   2228  O   GLN A 141     -20.597 -12.337  -6.006  1.00  0.74           O  
ATOM   2229  CB  GLN A 141     -18.538 -11.743  -3.468  1.00  0.74           C  
ATOM   2230  CG  GLN A 141     -18.253 -10.712  -2.373  1.00  0.74           C  
ATOM   2231  CD  GLN A 141     -16.762 -10.623  -2.025  1.00  0.74           C  
ATOM   2232  OE1 GLN A 141     -15.954 -11.477  -2.407  1.00  0.74           O  
ATOM   2233  NE2 GLN A 141     -16.392  -9.582  -1.284  1.00  0.74           N  
ATOM   2234  H   GLN A 141     -19.920 -13.063  -1.797  1.00  0.74           H  
ATOM   2235  HA  GLN A 141     -20.575 -11.118  -3.800  1.00  0.74           H  
ATOM   2236 1HB  GLN A 141     -18.023 -12.664  -3.193  1.00  0.74           H  
ATOM   2237 2HB  GLN A 141     -18.096 -11.387  -4.397  1.00  0.74           H  
ATOM   2238 1HG  GLN A 141     -18.570  -9.736  -2.732  1.00  0.74           H  
ATOM   2239 2HG  GLN A 141     -18.809 -10.968  -1.480  1.00  0.74           H  
ATOM   2240 1HE2 GLN A 141     -15.431  -9.472  -1.018  1.00  0.74           H  
ATOM   2241 2HE2 GLN A 141     -17.073  -8.911  -0.990  1.00  0.74           H  
ATOM   2242  N   TYR A 142     -19.909 -14.167  -4.875  1.00  0.76           N  
ATOM   2243  CA  TYR A 142     -20.042 -15.048  -6.018  1.00  0.76           C  
ATOM   2244  C   TYR A 142     -21.466 -15.059  -6.524  1.00  0.76           C  
ATOM   2245  O   TYR A 142     -21.732 -14.773  -7.691  1.00  0.76           O  
ATOM   2246  CB  TYR A 142     -19.589 -16.463  -5.665  1.00  0.76           C  
ATOM   2247  CG  TYR A 142     -19.807 -17.449  -6.766  1.00  0.76           C  
ATOM   2248  CD1 TYR A 142     -18.957 -17.462  -7.855  1.00  0.76           C  
ATOM   2249  CD2 TYR A 142     -20.842 -18.353  -6.684  1.00  0.76           C  
ATOM   2250  CE1 TYR A 142     -19.142 -18.370  -8.868  1.00  0.76           C  
ATOM   2251  CE2 TYR A 142     -21.029 -19.261  -7.692  1.00  0.76           C  
ATOM   2252  CZ  TYR A 142     -20.182 -19.273  -8.792  1.00  0.76           C  
ATOM   2253  OH  TYR A 142     -20.367 -20.172  -9.829  1.00  0.76           O  
ATOM   2254  H   TYR A 142     -19.565 -14.557  -3.996  1.00  0.76           H  
ATOM   2255  HA  TYR A 142     -19.408 -14.668  -6.819  1.00  0.76           H  
ATOM   2256 1HB  TYR A 142     -18.529 -16.457  -5.409  1.00  0.76           H  
ATOM   2257 2HB  TYR A 142     -20.131 -16.809  -4.784  1.00  0.76           H  
ATOM   2258  HD1 TYR A 142     -18.136 -16.746  -7.910  1.00  0.76           H  
ATOM   2259  HD2 TYR A 142     -21.509 -18.344  -5.822  1.00  0.76           H  
ATOM   2260  HE1 TYR A 142     -18.472 -18.374  -9.728  1.00  0.76           H  
ATOM   2261  HE2 TYR A 142     -21.850 -19.966  -7.628  1.00  0.76           H  
ATOM   2262  HH  TYR A 142     -21.182 -20.701  -9.684  1.00  0.76           H  
ATOM   2263  N   TYR A 143     -22.408 -15.329  -5.634  1.00  0.79           N  
ATOM   2264  CA  TYR A 143     -23.785 -15.378  -6.067  1.00  0.79           C  
ATOM   2265  C   TYR A 143     -24.260 -14.028  -6.571  1.00  0.79           C  
ATOM   2266  O   TYR A 143     -24.967 -13.952  -7.582  1.00  0.79           O  
ATOM   2267  CB  TYR A 143     -24.645 -15.928  -4.958  1.00  0.79           C  
ATOM   2268  CG  TYR A 143     -24.461 -17.392  -4.854  1.00  0.79           C  
ATOM   2269  CD1 TYR A 143     -24.046 -17.973  -3.684  1.00  0.79           C  
ATOM   2270  CD2 TYR A 143     -24.701 -18.169  -5.967  1.00  0.79           C  
ATOM   2271  CE1 TYR A 143     -23.868 -19.337  -3.630  1.00  0.79           C  
ATOM   2272  CE2 TYR A 143     -24.524 -19.523  -5.910  1.00  0.79           C  
ATOM   2273  CZ  TYR A 143     -24.108 -20.105  -4.745  1.00  0.79           C  
ATOM   2274  OH  TYR A 143     -23.911 -21.451  -4.682  1.00  0.79           O  
ATOM   2275  H   TYR A 143     -22.162 -15.523  -4.661  1.00  0.79           H  
ATOM   2276  HA  TYR A 143     -23.851 -16.072  -6.904  1.00  0.79           H  
ATOM   2277 1HB  TYR A 143     -24.365 -15.469  -4.005  1.00  0.79           H  
ATOM   2278 2HB  TYR A 143     -25.699 -15.712  -5.148  1.00  0.79           H  
ATOM   2279  HD1 TYR A 143     -23.860 -17.355  -2.813  1.00  0.79           H  
ATOM   2280  HD2 TYR A 143     -25.032 -17.704  -6.894  1.00  0.79           H  
ATOM   2281  HE1 TYR A 143     -23.538 -19.812  -2.718  1.00  0.79           H  
ATOM   2282  HE2 TYR A 143     -24.711 -20.136  -6.798  1.00  0.79           H  
ATOM   2283  HH  TYR A 143     -23.884 -21.808  -5.587  1.00  0.79           H  
ATOM   2284  N   ALA A 144     -23.832 -12.942  -5.922  1.00  0.82           N  
ATOM   2285  CA  ALA A 144     -24.235 -11.623  -6.369  1.00  0.82           C  
ATOM   2286  C   ALA A 144     -23.788 -11.379  -7.807  1.00  0.82           C  
ATOM   2287  O   ALA A 144     -24.554 -10.839  -8.608  1.00  0.82           O  
ATOM   2288  CB  ALA A 144     -23.646 -10.561  -5.463  1.00  0.82           C  
ATOM   2289  H   ALA A 144     -23.253 -13.019  -5.087  1.00  0.82           H  
ATOM   2290  HA  ALA A 144     -25.322 -11.569  -6.331  1.00  0.82           H  
ATOM   2291 1HB  ALA A 144     -23.969  -9.577  -5.795  1.00  0.82           H  
ATOM   2292 2HB  ALA A 144     -23.981 -10.731  -4.441  1.00  0.82           H  
ATOM   2293 3HB  ALA A 144     -22.560 -10.620  -5.501  1.00  0.82           H  
ATOM   2294  N   SER A 145     -22.594 -11.867  -8.176  1.00  0.85           N  
ATOM   2295  CA  SER A 145     -22.060 -11.661  -9.523  1.00  0.85           C  
ATOM   2296  C   SER A 145     -22.844 -12.442 -10.579  1.00  0.85           C  
ATOM   2297  O   SER A 145     -22.698 -12.193 -11.779  1.00  0.85           O  
ATOM   2298  CB  SER A 145     -20.584 -12.047  -9.602  1.00  0.85           C  
ATOM   2299  OG  SER A 145     -20.379 -13.440  -9.573  1.00  0.85           O  
ATOM   2300  H   SER A 145     -22.002 -12.327  -7.479  1.00  0.85           H  
ATOM   2301  HA  SER A 145     -22.144 -10.601  -9.758  1.00  0.85           H  
ATOM   2302 1HB  SER A 145     -20.149 -11.633 -10.508  1.00  0.85           H  
ATOM   2303 2HB  SER A 145     -20.066 -11.596  -8.756  1.00  0.85           H  
ATOM   2304  HG  SER A 145     -20.926 -13.801  -8.848  1.00  0.85           H  
ATOM   2305  N   LEU A 146     -23.653 -13.405 -10.138  1.00  0.87           N  
ATOM   2306  CA  LEU A 146     -24.461 -14.217 -11.022  1.00  0.87           C  
ATOM   2307  C   LEU A 146     -25.893 -13.696 -11.075  1.00  0.87           C  
ATOM   2308  O   LEU A 146     -26.715 -14.195 -11.847  1.00  0.87           O  
ATOM   2309  CB  LEU A 146     -24.484 -15.666 -10.524  1.00  0.87           C  
ATOM   2310  CG  LEU A 146     -23.157 -16.374 -10.443  1.00  0.87           C  
ATOM   2311  CD1 LEU A 146     -23.396 -17.745  -9.882  1.00  0.87           C  
ATOM   2312  CD2 LEU A 146     -22.520 -16.429 -11.804  1.00  0.87           C  
ATOM   2313  H   LEU A 146     -23.752 -13.566  -9.140  1.00  0.87           H  
ATOM   2314  HA  LEU A 146     -24.034 -14.181 -12.022  1.00  0.87           H  
ATOM   2315 1HB  LEU A 146     -24.900 -15.668  -9.519  1.00  0.87           H  
ATOM   2316 2HB  LEU A 146     -25.140 -16.252 -11.166  1.00  0.87           H  
ATOM   2317  HG  LEU A 146     -22.494 -15.844  -9.768  1.00  0.87           H  
ATOM   2318 1HD1 LEU A 146     -22.471 -18.261  -9.819  1.00  0.87           H  
ATOM   2319 2HD1 LEU A 146     -23.840 -17.667  -8.896  1.00  0.87           H  
ATOM   2320 3HD1 LEU A 146     -24.070 -18.298 -10.535  1.00  0.87           H  
ATOM   2321 1HD2 LEU A 146     -21.561 -16.945 -11.732  1.00  0.87           H  
ATOM   2322 2HD2 LEU A 146     -23.174 -16.966 -12.491  1.00  0.87           H  
ATOM   2323 3HD2 LEU A 146     -22.361 -15.411 -12.168  1.00  0.87           H  
ATOM   2324  N   GLY A 147     -26.208 -12.717 -10.220  1.00  0.86           N  
ATOM   2325  CA  GLY A 147     -27.564 -12.207 -10.107  1.00  0.86           C  
ATOM   2326  C   GLY A 147     -28.487 -13.154  -9.327  1.00  0.86           C  
ATOM   2327  O   GLY A 147     -29.709 -13.086  -9.479  1.00  0.86           O  
ATOM   2328  H   GLY A 147     -25.495 -12.290  -9.632  1.00  0.86           H  
ATOM   2329 1HA  GLY A 147     -27.534 -11.238  -9.608  1.00  0.86           H  
ATOM   2330 2HA  GLY A 147     -27.970 -12.039 -11.103  1.00  0.86           H  
ATOM   2331  N   GLU A 148     -27.922 -14.059  -8.517  1.00  0.84           N  
ATOM   2332  CA  GLU A 148     -28.766 -15.022  -7.808  1.00  0.84           C  
ATOM   2333  C   GLU A 148     -29.141 -14.531  -6.413  1.00  0.84           C  
ATOM   2334  O   GLU A 148     -28.346 -13.877  -5.736  1.00  0.84           O  
ATOM   2335  CB  GLU A 148     -28.071 -16.389  -7.730  1.00  0.84           C  
ATOM   2336  CG  GLU A 148     -27.809 -17.013  -9.103  1.00  0.84           C  
ATOM   2337  CD  GLU A 148     -27.236 -18.424  -9.074  1.00  0.84           C  
ATOM   2338  OE1 GLU A 148     -27.244 -19.044  -8.032  1.00  0.84           O  
ATOM   2339  OE2 GLU A 148     -26.800 -18.881 -10.101  1.00  0.84           O  
ATOM   2340  H   GLU A 148     -26.911 -14.068  -8.381  1.00  0.84           H  
ATOM   2341  HA  GLU A 148     -29.688 -15.150  -8.374  1.00  0.84           H  
ATOM   2342 1HB  GLU A 148     -27.109 -16.276  -7.225  1.00  0.84           H  
ATOM   2343 2HB  GLU A 148     -28.675 -17.079  -7.140  1.00  0.84           H  
ATOM   2344 1HG  GLU A 148     -28.753 -17.040  -9.644  1.00  0.84           H  
ATOM   2345 2HG  GLU A 148     -27.146 -16.365  -9.654  1.00  0.84           H  
ATOM   2346  N   GLN A 149     -30.351 -14.872  -5.969  1.00  0.80           N  
ATOM   2347  CA  GLN A 149     -30.794 -14.495  -4.630  1.00  0.80           C  
ATOM   2348  C   GLN A 149     -30.522 -15.627  -3.652  1.00  0.80           C  
ATOM   2349  O   GLN A 149     -31.148 -16.695  -3.733  1.00  0.80           O  
ATOM   2350  CB  GLN A 149     -32.279 -14.128  -4.633  1.00  0.80           C  
ATOM   2351  CG  GLN A 149     -32.793 -13.623  -3.297  1.00  0.80           C  
ATOM   2352  CD  GLN A 149     -34.262 -13.210  -3.349  1.00  0.80           C  
ATOM   2353  OE1 GLN A 149     -35.113 -13.762  -2.630  1.00  0.80           O  
ATOM   2354  NE2 GLN A 149     -34.571 -12.237  -4.201  1.00  0.80           N  
ATOM   2355  H   GLN A 149     -30.967 -15.398  -6.571  1.00  0.80           H  
ATOM   2356  HA  GLN A 149     -30.224 -13.625  -4.304  1.00  0.80           H  
ATOM   2357 1HB  GLN A 149     -32.461 -13.357  -5.382  1.00  0.80           H  
ATOM   2358 2HB  GLN A 149     -32.869 -15.003  -4.911  1.00  0.80           H  
ATOM   2359 1HG  GLN A 149     -32.675 -14.400  -2.554  1.00  0.80           H  
ATOM   2360 2HG  GLN A 149     -32.206 -12.750  -3.010  1.00  0.80           H  
ATOM   2361 1HE2 GLN A 149     -35.517 -11.921  -4.284  1.00  0.80           H  
ATOM   2362 2HE2 GLN A 149     -33.856 -11.817  -4.765  1.00  0.80           H  
ATOM   2363  N   VAL A 150     -29.547 -15.399  -2.778  1.00  0.76           N  
ATOM   2364  CA  VAL A 150     -29.096 -16.430  -1.862  1.00  0.76           C  
ATOM   2365  C   VAL A 150     -29.006 -16.017  -0.391  1.00  0.76           C  
ATOM   2366  O   VAL A 150     -28.466 -14.964  -0.043  1.00  0.76           O  
ATOM   2367  CB  VAL A 150     -27.735 -16.968  -2.324  1.00  0.76           C  
ATOM   2368  CG1 VAL A 150     -27.261 -17.968  -1.377  1.00  0.76           C  
ATOM   2369  CG2 VAL A 150     -27.878 -17.613  -3.704  1.00  0.76           C  
ATOM   2370  H   VAL A 150     -29.091 -14.496  -2.776  1.00  0.76           H  
ATOM   2371  HA  VAL A 150     -29.805 -17.254  -1.924  1.00  0.76           H  
ATOM   2372  HB  VAL A 150     -27.006 -16.160  -2.355  1.00  0.76           H  
ATOM   2373 1HG1 VAL A 150     -26.307 -18.324  -1.714  1.00  0.76           H  
ATOM   2374 2HG1 VAL A 150     -27.157 -17.547  -0.407  1.00  0.76           H  
ATOM   2375 3HG1 VAL A 150     -27.988 -18.768  -1.344  1.00  0.76           H  
ATOM   2376 1HG2 VAL A 150     -26.944 -18.016  -4.014  1.00  0.76           H  
ATOM   2377 2HG2 VAL A 150     -28.595 -18.409  -3.642  1.00  0.76           H  
ATOM   2378 3HG2 VAL A 150     -28.207 -16.883  -4.435  1.00  0.76           H  
ATOM   2379  N   ASP A 151     -29.548 -16.888   0.455  1.00  0.74           N  
ATOM   2380  CA  ASP A 151     -29.528 -16.800   1.909  1.00  0.74           C  
ATOM   2381  C   ASP A 151     -28.273 -17.531   2.405  1.00  0.74           C  
ATOM   2382  O   ASP A 151     -28.237 -18.762   2.403  1.00  0.74           O  
ATOM   2383  CB  ASP A 151     -30.807 -17.461   2.458  1.00  0.74           C  
ATOM   2384  CG  ASP A 151     -31.019 -17.448   3.973  1.00  0.74           C  
ATOM   2385  OD1 ASP A 151     -30.188 -16.979   4.686  1.00  0.74           O  
ATOM   2386  OD2 ASP A 151     -32.047 -17.977   4.399  1.00  0.74           O  
ATOM   2387  H   ASP A 151     -29.973 -17.717   0.046  1.00  0.74           H  
ATOM   2388  HA  ASP A 151     -29.481 -15.754   2.212  1.00  0.74           H  
ATOM   2389 1HB  ASP A 151     -31.654 -16.969   2.017  1.00  0.74           H  
ATOM   2390 2HB  ASP A 151     -30.843 -18.489   2.119  1.00  0.74           H  
ATOM   2391  N   VAL A 152     -27.222 -16.796   2.773  1.00  0.75           N  
ATOM   2392  CA  VAL A 152     -25.973 -17.473   3.138  1.00  0.75           C  
ATOM   2393  C   VAL A 152     -25.781 -17.527   4.658  1.00  0.75           C  
ATOM   2394  O   VAL A 152     -25.726 -16.492   5.342  1.00  0.75           O  
ATOM   2395  CB  VAL A 152     -24.757 -16.787   2.510  1.00  0.75           C  
ATOM   2396  CG1 VAL A 152     -23.518 -17.525   2.899  1.00  0.75           C  
ATOM   2397  CG2 VAL A 152     -24.890 -16.730   1.005  1.00  0.75           C  
ATOM   2398  H   VAL A 152     -27.293 -15.788   2.777  1.00  0.75           H  
ATOM   2399  HA  VAL A 152     -26.010 -18.496   2.764  1.00  0.75           H  
ATOM   2400  HB  VAL A 152     -24.677 -15.807   2.899  1.00  0.75           H  
ATOM   2401 1HG1 VAL A 152     -22.656 -17.028   2.470  1.00  0.75           H  
ATOM   2402 2HG1 VAL A 152     -23.426 -17.550   3.980  1.00  0.75           H  
ATOM   2403 3HG1 VAL A 152     -23.580 -18.546   2.518  1.00  0.75           H  
ATOM   2404 1HG2 VAL A 152     -24.023 -16.243   0.579  1.00  0.75           H  
ATOM   2405 2HG2 VAL A 152     -24.962 -17.736   0.610  1.00  0.75           H  
ATOM   2406 3HG2 VAL A 152     -25.783 -16.163   0.745  1.00  0.75           H  
ATOM   2407  N   ILE A 153     -25.657 -18.757   5.154  1.00  0.79           N  
ATOM   2408  CA  ILE A 153     -25.542 -19.098   6.566  1.00  0.79           C  
ATOM   2409  C   ILE A 153     -24.107 -19.419   6.938  1.00  0.79           C  
ATOM   2410  O   ILE A 153     -23.440 -20.174   6.230  1.00  0.79           O  
ATOM   2411  CB  ILE A 153     -26.402 -20.334   6.893  1.00  0.79           C  
ATOM   2412  CG1 ILE A 153     -27.836 -20.047   6.586  1.00  0.79           C  
ATOM   2413  CG2 ILE A 153     -26.255 -20.709   8.374  1.00  0.79           C  
ATOM   2414  CD1 ILE A 153     -28.680 -21.265   6.631  1.00  0.79           C  
ATOM   2415  H   ILE A 153     -25.681 -19.524   4.485  1.00  0.79           H  
ATOM   2416  HA  ILE A 153     -25.881 -18.251   7.161  1.00  0.79           H  
ATOM   2417  HB  ILE A 153     -26.088 -21.168   6.266  1.00  0.79           H  
ATOM   2418 1HG1 ILE A 153     -28.218 -19.325   7.304  1.00  0.79           H  
ATOM   2419 2HG1 ILE A 153     -27.915 -19.614   5.581  1.00  0.79           H  
ATOM   2420 1HG2 ILE A 153     -26.868 -21.584   8.586  1.00  0.79           H  
ATOM   2421 2HG2 ILE A 153     -25.227 -20.933   8.612  1.00  0.79           H  
ATOM   2422 3HG2 ILE A 153     -26.587 -19.876   8.992  1.00  0.79           H  
ATOM   2423 1HD1 ILE A 153     -29.694 -20.981   6.404  1.00  0.79           H  
ATOM   2424 2HD1 ILE A 153     -28.317 -21.988   5.894  1.00  0.79           H  
ATOM   2425 3HD1 ILE A 153     -28.637 -21.710   7.623  1.00  0.79           H  
ATOM   2426  N   LYS A 154     -23.622 -18.834   8.031  1.00  0.86           N  
ATOM   2427  CA  LYS A 154     -22.259 -19.106   8.468  1.00  0.86           C  
ATOM   2428  C   LYS A 154     -22.181 -20.358   9.345  1.00  0.86           C  
ATOM   2429  O   LYS A 154     -22.836 -20.432  10.387  1.00  0.86           O  
ATOM   2430  CB  LYS A 154     -21.712 -17.930   9.251  1.00  0.86           C  
ATOM   2431  CG  LYS A 154     -20.231 -18.029   9.569  1.00  0.86           C  
ATOM   2432  CD  LYS A 154     -19.756 -16.811  10.354  1.00  0.86           C  
ATOM   2433  CE  LYS A 154     -19.716 -15.558   9.480  1.00  0.86           C  
ATOM   2434  NZ  LYS A 154     -19.140 -14.390  10.215  1.00  0.86           N  
ATOM   2435  H   LYS A 154     -24.206 -18.210   8.567  1.00  0.86           H  
ATOM   2436  HA  LYS A 154     -21.643 -19.259   7.591  1.00  0.86           H  
ATOM   2437 1HB  LYS A 154     -21.917 -17.002   8.743  1.00  0.86           H  
ATOM   2438 2HB  LYS A 154     -22.228 -17.882  10.208  1.00  0.86           H  
ATOM   2439 1HG  LYS A 154     -20.045 -18.932  10.151  1.00  0.86           H  
ATOM   2440 2HG  LYS A 154     -19.662 -18.103   8.639  1.00  0.86           H  
ATOM   2441 1HD  LYS A 154     -20.424 -16.638  11.197  1.00  0.86           H  
ATOM   2442 2HD  LYS A 154     -18.760 -16.995  10.739  1.00  0.86           H  
ATOM   2443 1HE  LYS A 154     -19.107 -15.758   8.597  1.00  0.86           H  
ATOM   2444 2HE  LYS A 154     -20.728 -15.311   9.162  1.00  0.86           H  
ATOM   2445 1HZ  LYS A 154     -19.129 -13.582   9.610  1.00  0.86           H  
ATOM   2446 2HZ  LYS A 154     -19.704 -14.193  11.029  1.00  0.86           H  
ATOM   2447 3HZ  LYS A 154     -18.196 -14.606  10.505  1.00  0.86           H  
ATOM   2448  N   LEU A 155     -21.399 -21.340   8.905  1.00  0.95           N  
ATOM   2449  CA  LEU A 155     -21.223 -22.603   9.633  1.00  0.95           C  
ATOM   2450  C   LEU A 155     -19.761 -22.966   9.859  1.00  0.95           C  
ATOM   2451  O   LEU A 155     -18.874 -22.542   9.121  1.00  0.95           O  
ATOM   2452  CB  LEU A 155     -21.867 -23.793   8.922  1.00  0.95           C  
ATOM   2453  CG  LEU A 155     -23.346 -23.831   8.777  1.00  0.95           C  
ATOM   2454  CD1 LEU A 155     -23.680 -23.080   7.598  1.00  0.95           C  
ATOM   2455  CD2 LEU A 155     -23.784 -25.282   8.627  1.00  0.95           C  
ATOM   2456  H   LEU A 155     -20.915 -21.188   8.021  1.00  0.95           H  
ATOM   2457  HA  LEU A 155     -21.692 -22.497  10.609  1.00  0.95           H  
ATOM   2458 1HB  LEU A 155     -21.459 -23.836   7.918  1.00  0.95           H  
ATOM   2459 2HB  LEU A 155     -21.579 -24.695   9.457  1.00  0.95           H  
ATOM   2460  HG  LEU A 155     -23.840 -23.378   9.640  1.00  0.95           H  
ATOM   2461 1HD1 LEU A 155     -24.754 -23.102   7.424  1.00  0.95           H  
ATOM   2462 2HD1 LEU A 155     -23.358 -22.086   7.704  1.00  0.95           H  
ATOM   2463 3HD1 LEU A 155     -23.161 -23.519   6.790  1.00  0.95           H  
ATOM   2464 1HD2 LEU A 155     -24.867 -25.327   8.489  1.00  0.95           H  
ATOM   2465 2HD2 LEU A 155     -23.287 -25.720   7.760  1.00  0.95           H  
ATOM   2466 3HD2 LEU A 155     -23.507 -25.841   9.522  1.00  0.95           H  
ATOM   2467  N   TYR A 156     -19.534 -23.775  10.887  1.00  1.05           N  
ATOM   2468  CA  TYR A 156     -18.219 -24.313  11.215  1.00  1.05           C  
ATOM   2469  C   TYR A 156     -18.284 -25.821  11.453  1.00  1.05           C  
ATOM   2470  O   TYR A 156     -19.362 -26.384  11.641  1.00  1.05           O  
ATOM   2471  CB  TYR A 156     -17.622 -23.592  12.422  1.00  1.05           C  
ATOM   2472  CG  TYR A 156     -17.368 -22.121  12.169  1.00  1.05           C  
ATOM   2473  CD1 TYR A 156     -18.335 -21.165  12.465  1.00  1.05           C  
ATOM   2474  CD2 TYR A 156     -16.157 -21.733  11.619  1.00  1.05           C  
ATOM   2475  CE1 TYR A 156     -18.075 -19.831  12.216  1.00  1.05           C  
ATOM   2476  CE2 TYR A 156     -15.903 -20.405  11.371  1.00  1.05           C  
ATOM   2477  CZ  TYR A 156     -16.848 -19.457  11.667  1.00  1.05           C  
ATOM   2478  OH  TYR A 156     -16.576 -18.133  11.419  1.00  1.05           O  
ATOM   2479  H   TYR A 156     -20.318 -24.052  11.460  1.00  1.05           H  
ATOM   2480  HA  TYR A 156     -17.559 -24.150  10.361  1.00  1.05           H  
ATOM   2481 1HB  TYR A 156     -18.297 -23.683  13.274  1.00  1.05           H  
ATOM   2482 2HB  TYR A 156     -16.679 -24.059  12.701  1.00  1.05           H  
ATOM   2483  HD1 TYR A 156     -19.291 -21.465  12.893  1.00  1.05           H  
ATOM   2484  HD2 TYR A 156     -15.405 -22.483  11.382  1.00  1.05           H  
ATOM   2485  HE1 TYR A 156     -18.827 -19.079  12.449  1.00  1.05           H  
ATOM   2486  HE2 TYR A 156     -14.950 -20.104  10.940  1.00  1.05           H  
ATOM   2487  HH  TYR A 156     -15.690 -18.053  11.055  1.00  1.05           H  
ATOM   2488  N   GLY A 157     -17.121 -26.467  11.468  1.00  1.12           N  
ATOM   2489  CA  GLY A 157     -17.024 -27.908  11.705  1.00  1.12           C  
ATOM   2490  C   GLY A 157     -17.634 -28.725  10.569  1.00  1.12           C  
ATOM   2491  O   GLY A 157     -17.354 -28.465   9.396  1.00  1.12           O  
ATOM   2492  H   GLY A 157     -16.273 -25.944  11.308  1.00  1.12           H  
ATOM   2493 1HA  GLY A 157     -15.977 -28.184  11.830  1.00  1.12           H  
ATOM   2494 2HA  GLY A 157     -17.528 -28.154  12.639  1.00  1.12           H  
ATOM   2495  N   SER A 158     -18.491 -29.694  10.899  1.00  1.14           N  
ATOM   2496  CA  SER A 158     -19.074 -30.572   9.875  1.00  1.14           C  
ATOM   2497  C   SER A 158     -20.173 -29.966   9.025  1.00  1.14           C  
ATOM   2498  O   SER A 158     -21.341 -30.368   9.070  1.00  1.14           O  
ATOM   2499  CB  SER A 158     -19.569 -31.858  10.485  1.00  1.14           C  
ATOM   2500  OG  SER A 158     -18.498 -32.637  10.907  1.00  1.14           O  
ATOM   2501  H   SER A 158     -18.722 -29.842  11.870  1.00  1.14           H  
ATOM   2502  HA  SER A 158     -18.262 -30.839   9.200  1.00  1.14           H  
ATOM   2503 1HB  SER A 158     -20.222 -31.638  11.327  1.00  1.14           H  
ATOM   2504 2HB  SER A 158     -20.150 -32.407   9.750  1.00  1.14           H  
ATOM   2505  HG  SER A 158     -18.087 -32.956  10.057  1.00  1.14           H  
ATOM   2506  N   MET A 159     -19.763 -29.028   8.186  1.00  1.11           N  
ATOM   2507  CA  MET A 159     -20.663 -28.317   7.301  1.00  1.11           C  
ATOM   2508  C   MET A 159     -21.232 -29.274   6.284  1.00  1.11           C  
ATOM   2509  O   MET A 159     -22.331 -29.072   5.773  1.00  1.11           O  
ATOM   2510  CB  MET A 159     -19.954 -27.216   6.550  1.00  1.11           C  
ATOM   2511  CG  MET A 159     -19.468 -26.129   7.396  1.00  1.11           C  
ATOM   2512  SD  MET A 159     -18.982 -24.742   6.428  1.00  1.11           S  
ATOM   2513  CE  MET A 159     -17.564 -25.332   5.542  1.00  1.11           C  
ATOM   2514  H   MET A 159     -18.774 -28.784   8.229  1.00  1.11           H  
ATOM   2515  HA  MET A 159     -21.484 -27.900   7.886  1.00  1.11           H  
ATOM   2516 1HB  MET A 159     -19.096 -27.632   6.017  1.00  1.11           H  
ATOM   2517 2HB  MET A 159     -20.630 -26.779   5.816  1.00  1.11           H  
ATOM   2518 1HG  MET A 159     -20.222 -25.845   8.087  1.00  1.11           H  
ATOM   2519 2HG  MET A 159     -18.601 -26.474   7.966  1.00  1.11           H  
ATOM   2520 1HE  MET A 159     -17.179 -24.549   4.889  1.00  1.11           H  
ATOM   2521 2HE  MET A 159     -16.787 -25.634   6.244  1.00  1.11           H  
ATOM   2522 3HE  MET A 159     -17.854 -26.191   4.937  1.00  1.11           H  
ATOM   2523  N   GLU A 160     -20.493 -30.351   6.019  1.00  1.05           N  
ATOM   2524  CA  GLU A 160     -20.863 -31.374   5.054  1.00  1.05           C  
ATOM   2525  C   GLU A 160     -22.200 -32.036   5.376  1.00  1.05           C  
ATOM   2526  O   GLU A 160     -22.784 -32.689   4.519  1.00  1.05           O  
ATOM   2527  CB  GLU A 160     -19.770 -32.460   4.951  1.00  1.05           C  
ATOM   2528  CG  GLU A 160     -19.475 -33.289   6.260  1.00  1.05           C  
ATOM   2529  CD  GLU A 160     -18.373 -32.731   7.160  1.00  1.05           C  
ATOM   2530  OE1 GLU A 160     -17.865 -31.682   6.862  1.00  1.05           O  
ATOM   2531  OE2 GLU A 160     -18.054 -33.364   8.165  1.00  1.05           O  
ATOM   2532  H   GLU A 160     -19.612 -30.442   6.501  1.00  1.05           H  
ATOM   2533  HA  GLU A 160     -20.958 -30.899   4.078  1.00  1.05           H  
ATOM   2534 1HB  GLU A 160     -20.052 -33.169   4.172  1.00  1.05           H  
ATOM   2535 2HB  GLU A 160     -18.834 -31.997   4.638  1.00  1.05           H  
ATOM   2536 1HG  GLU A 160     -20.381 -33.354   6.836  1.00  1.05           H  
ATOM   2537 2HG  GLU A 160     -19.200 -34.292   5.985  1.00  1.05           H  
ATOM   2538  N   LEU A 161     -22.696 -31.880   6.602  1.00  0.99           N  
ATOM   2539  CA  LEU A 161     -23.971 -32.460   6.941  1.00  0.99           C  
ATOM   2540  C   LEU A 161     -25.112 -31.492   6.665  1.00  0.99           C  
ATOM   2541  O   LEU A 161     -26.267 -31.898   6.591  1.00  0.99           O  
ATOM   2542  CB  LEU A 161     -23.969 -32.861   8.406  1.00  0.99           C  
ATOM   2543  CG  LEU A 161     -22.911 -33.885   8.752  1.00  0.99           C  
ATOM   2544  CD1 LEU A 161     -22.956 -34.172  10.233  1.00  0.99           C  
ATOM   2545  CD2 LEU A 161     -23.128 -35.135   7.903  1.00  0.99           C  
ATOM   2546  H   LEU A 161     -22.186 -31.344   7.308  1.00  0.99           H  
ATOM   2547  HA  LEU A 161     -24.119 -33.349   6.335  1.00  0.99           H  
ATOM   2548 1HB  LEU A 161     -23.785 -31.970   9.010  1.00  0.99           H  
ATOM   2549 2HB  LEU A 161     -24.940 -33.269   8.667  1.00  0.99           H  
ATOM   2550  HG  LEU A 161     -21.931 -33.474   8.534  1.00  0.99           H  
ATOM   2551 1HD1 LEU A 161     -22.178 -34.892  10.487  1.00  0.99           H  
ATOM   2552 2HD1 LEU A 161     -22.785 -33.245  10.785  1.00  0.99           H  
ATOM   2553 3HD1 LEU A 161     -23.931 -34.578  10.498  1.00  0.99           H  
ATOM   2554 1HD2 LEU A 161     -22.358 -35.872   8.135  1.00  0.99           H  
ATOM   2555 2HD2 LEU A 161     -24.112 -35.556   8.113  1.00  0.99           H  
ATOM   2556 3HD2 LEU A 161     -23.065 -34.869   6.847  1.00  0.99           H  
ATOM   2557  N   ALA A 162     -24.807 -30.209   6.489  1.00  0.93           N  
ATOM   2558  CA  ALA A 162     -25.844 -29.203   6.330  1.00  0.93           C  
ATOM   2559  C   ALA A 162     -26.888 -29.567   5.243  1.00  0.93           C  
ATOM   2560  O   ALA A 162     -28.077 -29.646   5.591  1.00  0.93           O  
ATOM   2561  CB  ALA A 162     -25.186 -27.853   6.064  1.00  0.93           C  
ATOM   2562  H   ALA A 162     -23.834 -29.912   6.468  1.00  0.93           H  
ATOM   2563  HA  ALA A 162     -26.376 -29.128   7.274  1.00  0.93           H  
ATOM   2564 1HB  ALA A 162     -25.944 -27.078   5.998  1.00  0.93           H  
ATOM   2565 2HB  ALA A 162     -24.512 -27.634   6.888  1.00  0.93           H  
ATOM   2566 3HB  ALA A 162     -24.618 -27.843   5.163  1.00  0.93           H  
ATOM   2567  N   PRO A 163     -26.512 -29.945   3.981  1.00  0.89           N  
ATOM   2568  CA  PRO A 163     -27.427 -30.314   2.903  1.00  0.89           C  
ATOM   2569  C   PRO A 163     -28.138 -31.643   3.151  1.00  0.89           C  
ATOM   2570  O   PRO A 163     -29.014 -32.040   2.380  1.00  0.89           O  
ATOM   2571  CB  PRO A 163     -26.508 -30.378   1.672  1.00  0.89           C  
ATOM   2572  CG  PRO A 163     -25.141 -30.672   2.214  1.00  0.89           C  
ATOM   2573  CD  PRO A 163     -25.066 -29.949   3.513  1.00  0.89           C  
ATOM   2574  HA  PRO A 163     -28.167 -29.509   2.782  1.00  0.89           H  
ATOM   2575 1HB  PRO A 163     -26.868 -31.160   0.990  1.00  0.89           H  
ATOM   2576 2HB  PRO A 163     -26.559 -29.421   1.117  1.00  0.89           H  
ATOM   2577 1HG  PRO A 163     -25.006 -31.742   2.362  1.00  0.89           H  
ATOM   2578 2HG  PRO A 163     -24.366 -30.347   1.504  1.00  0.89           H  
ATOM   2579 1HD  PRO A 163     -24.391 -30.526   4.111  1.00  0.89           H  
ATOM   2580 2HD  PRO A 163     -24.703 -28.942   3.321  1.00  0.89           H  
ATOM   2581  N   LEU A 164     -27.699 -32.378   4.167  1.00  0.85           N  
ATOM   2582  CA  LEU A 164     -28.253 -33.670   4.490  1.00  0.85           C  
ATOM   2583  C   LEU A 164     -29.205 -33.591   5.684  1.00  0.85           C  
ATOM   2584  O   LEU A 164     -30.031 -34.487   5.874  1.00  0.85           O  
ATOM   2585  CB  LEU A 164     -27.100 -34.620   4.781  1.00  0.85           C  
ATOM   2586  CG  LEU A 164     -26.120 -34.753   3.618  1.00  0.85           C  
ATOM   2587  CD1 LEU A 164     -24.976 -35.617   4.011  1.00  0.85           C  
ATOM   2588  CD2 LEU A 164     -26.852 -35.327   2.400  1.00  0.85           C  
ATOM   2589  H   LEU A 164     -26.983 -32.035   4.797  1.00  0.85           H  
ATOM   2590  HA  LEU A 164     -28.809 -34.036   3.628  1.00  0.85           H  
ATOM   2591 1HB  LEU A 164     -26.557 -34.258   5.651  1.00  0.85           H  
ATOM   2592 2HB  LEU A 164     -27.503 -35.606   5.007  1.00  0.85           H  
ATOM   2593  HG  LEU A 164     -25.716 -33.774   3.374  1.00  0.85           H  
ATOM   2594 1HD1 LEU A 164     -24.305 -35.672   3.173  1.00  0.85           H  
ATOM   2595 2HD1 LEU A 164     -24.462 -35.184   4.861  1.00  0.85           H  
ATOM   2596 3HD1 LEU A 164     -25.331 -36.612   4.265  1.00  0.85           H  
ATOM   2597 1HD2 LEU A 164     -26.160 -35.427   1.564  1.00  0.85           H  
ATOM   2598 2HD2 LEU A 164     -27.251 -36.310   2.647  1.00  0.85           H  
ATOM   2599 3HD2 LEU A 164     -27.671 -34.663   2.117  1.00  0.85           H  
ATOM   2600  N   VAL A 165     -29.086 -32.531   6.506  1.00  0.82           N  
ATOM   2601  CA  VAL A 165     -29.913 -32.459   7.711  1.00  0.82           C  
ATOM   2602  C   VAL A 165     -30.948 -31.336   7.648  1.00  0.82           C  
ATOM   2603  O   VAL A 165     -31.878 -31.311   8.454  1.00  0.82           O  
ATOM   2604  CB  VAL A 165     -29.049 -32.239   8.968  1.00  0.82           C  
ATOM   2605  CG1 VAL A 165     -28.044 -33.393   9.118  1.00  0.82           C  
ATOM   2606  CG2 VAL A 165     -28.389 -30.890   8.899  1.00  0.82           C  
ATOM   2607  H   VAL A 165     -28.400 -31.799   6.310  1.00  0.82           H  
ATOM   2608  HA  VAL A 165     -30.441 -33.404   7.824  1.00  0.82           H  
ATOM   2609  HB  VAL A 165     -29.692 -32.268   9.846  1.00  0.82           H  
ATOM   2610 1HG1 VAL A 165     -27.454 -33.249  10.022  1.00  0.82           H  
ATOM   2611 2HG1 VAL A 165     -28.584 -34.337   9.182  1.00  0.82           H  
ATOM   2612 3HG1 VAL A 165     -27.384 -33.413   8.257  1.00  0.82           H  
ATOM   2613 1HG2 VAL A 165     -27.796 -30.717   9.795  1.00  0.82           H  
ATOM   2614 2HG2 VAL A 165     -27.767 -30.837   8.045  1.00  0.82           H  
ATOM   2615 3HG2 VAL A 165     -29.161 -30.146   8.824  1.00  0.82           H  
ATOM   2616  N   GLY A 166     -30.821 -30.429   6.672  1.00  0.78           N  
ATOM   2617  CA  GLY A 166     -31.795 -29.346   6.542  1.00  0.78           C  
ATOM   2618  C   GLY A 166     -31.291 -27.947   6.921  1.00  0.78           C  
ATOM   2619  O   GLY A 166     -32.095 -27.066   7.226  1.00  0.78           O  
ATOM   2620  H   GLY A 166     -30.020 -30.464   6.046  1.00  0.78           H  
ATOM   2621 1HA  GLY A 166     -32.145 -29.323   5.510  1.00  0.78           H  
ATOM   2622 2HA  GLY A 166     -32.668 -29.580   7.148  1.00  0.78           H  
ATOM   2623  N   LEU A 167     -29.974 -27.731   6.905  1.00  0.76           N  
ATOM   2624  CA  LEU A 167     -29.420 -26.406   7.211  1.00  0.76           C  
ATOM   2625  C   LEU A 167     -29.036 -25.648   5.944  1.00  0.76           C  
ATOM   2626  O   LEU A 167     -28.303 -24.661   6.003  1.00  0.76           O  
ATOM   2627  CB  LEU A 167     -28.209 -26.505   8.127  1.00  0.76           C  
ATOM   2628  CG  LEU A 167     -28.437 -27.096   9.492  1.00  0.76           C  
ATOM   2629  CD1 LEU A 167     -27.102 -27.183  10.210  1.00  0.76           C  
ATOM   2630  CD2 LEU A 167     -29.424 -26.246  10.249  1.00  0.76           C  
ATOM   2631  H   LEU A 167     -29.337 -28.482   6.643  1.00  0.76           H  
ATOM   2632  HA  LEU A 167     -30.183 -25.827   7.728  1.00  0.76           H  
ATOM   2633 1HB  LEU A 167     -27.486 -27.114   7.647  1.00  0.76           H  
ATOM   2634 2HB  LEU A 167     -27.786 -25.508   8.256  1.00  0.76           H  
ATOM   2635  HG  LEU A 167     -28.834 -28.078   9.400  1.00  0.76           H  
ATOM   2636 1HD1 LEU A 167     -27.249 -27.618  11.199  1.00  0.76           H  
ATOM   2637 2HD1 LEU A 167     -26.422 -27.811   9.635  1.00  0.76           H  
ATOM   2638 3HD1 LEU A 167     -26.678 -26.185  10.312  1.00  0.76           H  
ATOM   2639 1HD2 LEU A 167     -29.592 -26.675  11.238  1.00  0.76           H  
ATOM   2640 2HD2 LEU A 167     -29.031 -25.234  10.355  1.00  0.76           H  
ATOM   2641 3HD2 LEU A 167     -30.369 -26.214   9.701  1.00  0.76           H  
ATOM   2642  N   GLY A 168     -29.485 -26.149   4.802  1.00  0.73           N  
ATOM   2643  CA  GLY A 168     -29.214 -25.524   3.516  1.00  0.73           C  
ATOM   2644  C   GLY A 168     -29.546 -26.445   2.351  1.00  0.73           C  
ATOM   2645  O   GLY A 168     -29.830 -27.628   2.536  1.00  0.73           O  
ATOM   2646  H   GLY A 168     -30.065 -26.973   4.835  1.00  0.73           H  
ATOM   2647 1HA  GLY A 168     -29.797 -24.617   3.426  1.00  0.73           H  
ATOM   2648 2HA  GLY A 168     -28.165 -25.231   3.464  1.00  0.73           H  
ATOM   2649  N   ASP A 169     -29.505 -25.879   1.148  1.00  0.71           N  
ATOM   2650  CA  ASP A 169     -29.743 -26.597  -0.092  1.00  0.71           C  
ATOM   2651  C   ASP A 169     -28.397 -27.051  -0.622  1.00  0.71           C  
ATOM   2652  O   ASP A 169     -28.249 -28.178  -1.100  1.00  0.71           O  
ATOM   2653  CB  ASP A 169     -30.400 -25.661  -1.126  1.00  0.71           C  
ATOM   2654  CG  ASP A 169     -31.792 -25.196  -0.753  1.00  0.71           C  
ATOM   2655  OD1 ASP A 169     -32.641 -26.030  -0.532  1.00  0.71           O  
ATOM   2656  OD2 ASP A 169     -32.005 -23.993  -0.684  1.00  0.71           O  
ATOM   2657  H   ASP A 169     -29.275 -24.899   1.085  1.00  0.71           H  
ATOM   2658  HA  ASP A 169     -30.371 -27.467   0.096  1.00  0.71           H  
ATOM   2659 1HB  ASP A 169     -29.771 -24.776  -1.236  1.00  0.71           H  
ATOM   2660 2HB  ASP A 169     -30.436 -26.137  -2.089  1.00  0.71           H  
ATOM   2661  N   TYR A 170     -27.409 -26.161  -0.497  1.00  0.70           N  
ATOM   2662  CA  TYR A 170     -26.061 -26.440  -0.984  1.00  0.70           C  
ATOM   2663  C   TYR A 170     -25.007 -25.976   0.004  1.00  0.70           C  
ATOM   2664  O   TYR A 170     -25.290 -25.181   0.908  1.00  0.70           O  
ATOM   2665  CB  TYR A 170     -25.813 -25.825  -2.363  1.00  0.70           C  
ATOM   2666  CG  TYR A 170     -26.805 -26.271  -3.362  1.00  0.70           C  
ATOM   2667  CD1 TYR A 170     -27.925 -25.520  -3.644  1.00  0.70           C  
ATOM   2668  CD2 TYR A 170     -26.630 -27.465  -3.941  1.00  0.70           C  
ATOM   2669  CE1 TYR A 170     -28.843 -25.996  -4.549  1.00  0.70           C  
ATOM   2670  CE2 TYR A 170     -27.539 -27.953  -4.827  1.00  0.70           C  
ATOM   2671  CZ  TYR A 170     -28.628 -27.233  -5.137  1.00  0.70           C  
ATOM   2672  OH  TYR A 170     -29.501 -27.741  -6.026  1.00  0.70           O  
ATOM   2673  H   TYR A 170     -27.625 -25.256  -0.076  1.00  0.70           H  
ATOM   2674  HA  TYR A 170     -25.945 -27.520  -1.084  1.00  0.70           H  
ATOM   2675 1HB  TYR A 170     -25.831 -24.799  -2.320  1.00  0.70           H  
ATOM   2676 2HB  TYR A 170     -24.826 -26.120  -2.712  1.00  0.70           H  
ATOM   2677  HD1 TYR A 170     -28.076 -24.557  -3.157  1.00  0.70           H  
ATOM   2678  HD2 TYR A 170     -25.754 -28.030  -3.689  1.00  0.70           H  
ATOM   2679  HE1 TYR A 170     -29.721 -25.416  -4.784  1.00  0.70           H  
ATOM   2680  HE2 TYR A 170     -27.387 -28.931  -5.290  1.00  0.70           H  
ATOM   2681  HH  TYR A 170     -29.223 -28.635  -6.264  1.00  0.70           H  
ATOM   2682  N   ILE A 171     -23.797 -26.483  -0.188  1.00  0.70           N  
ATOM   2683  CA  ILE A 171     -22.639 -26.130   0.613  1.00  0.70           C  
ATOM   2684  C   ILE A 171     -21.500 -25.535  -0.188  1.00  0.70           C  
ATOM   2685  O   ILE A 171     -21.169 -26.010  -1.272  1.00  0.70           O  
ATOM   2686  CB  ILE A 171     -22.089 -27.371   1.365  1.00  0.70           C  
ATOM   2687  CG1 ILE A 171     -20.897 -26.977   2.207  1.00  0.70           C  
ATOM   2688  CG2 ILE A 171     -21.730 -28.504   0.444  1.00  0.70           C  
ATOM   2689  CD1 ILE A 171     -20.501 -28.020   3.132  1.00  0.70           C  
ATOM   2690  H   ILE A 171     -23.666 -27.151  -0.946  1.00  0.70           H  
ATOM   2691  HA  ILE A 171     -22.953 -25.394   1.346  1.00  0.70           H  
ATOM   2692  HB  ILE A 171     -22.855 -27.719   2.056  1.00  0.70           H  
ATOM   2693 1HG1 ILE A 171     -20.057 -26.766   1.560  1.00  0.70           H  
ATOM   2694 2HG1 ILE A 171     -21.131 -26.084   2.781  1.00  0.70           H  
ATOM   2695 1HG2 ILE A 171     -21.366 -29.352   1.024  1.00  0.70           H  
ATOM   2696 2HG2 ILE A 171     -22.601 -28.804  -0.103  1.00  0.70           H  
ATOM   2697 3HG2 ILE A 171     -20.955 -28.166  -0.235  1.00  0.70           H  
ATOM   2698 1HD1 ILE A 171     -19.639 -27.685   3.702  1.00  0.70           H  
ATOM   2699 2HD1 ILE A 171     -21.328 -28.212   3.774  1.00  0.70           H  
ATOM   2700 3HD1 ILE A 171     -20.241 -28.922   2.584  1.00  0.70           H  
ATOM   2701  N   VAL A 172     -20.891 -24.489   0.353  1.00  0.72           N  
ATOM   2702  CA  VAL A 172     -19.701 -23.916  -0.271  1.00  0.72           C  
ATOM   2703  C   VAL A 172     -18.507 -24.182   0.628  1.00  0.72           C  
ATOM   2704  O   VAL A 172     -18.503 -23.826   1.812  1.00  0.72           O  
ATOM   2705  CB  VAL A 172     -19.846 -22.423  -0.626  1.00  0.72           C  
ATOM   2706  CG1 VAL A 172     -18.538 -21.903  -1.171  1.00  0.72           C  
ATOM   2707  CG2 VAL A 172     -20.925 -22.270  -1.696  1.00  0.72           C  
ATOM   2708  H   VAL A 172     -21.243 -24.134   1.244  1.00  0.72           H  
ATOM   2709  HA  VAL A 172     -19.533 -24.431  -1.206  1.00  0.72           H  
ATOM   2710  HB  VAL A 172     -20.103 -21.854   0.243  1.00  0.72           H  
ATOM   2711 1HG1 VAL A 172     -18.643 -20.850  -1.436  1.00  0.72           H  
ATOM   2712 2HG1 VAL A 172     -17.768 -22.010  -0.414  1.00  0.72           H  
ATOM   2713 3HG1 VAL A 172     -18.268 -22.482  -2.050  1.00  0.72           H  
ATOM   2714 1HG2 VAL A 172     -21.032 -21.225  -1.966  1.00  0.72           H  
ATOM   2715 2HG2 VAL A 172     -20.632 -22.836  -2.571  1.00  0.72           H  
ATOM   2716 3HG2 VAL A 172     -21.862 -22.648  -1.330  1.00  0.72           H  
ATOM   2717  N   ASP A 173     -17.493 -24.815   0.054  1.00  0.75           N  
ATOM   2718  CA  ASP A 173     -16.341 -25.231   0.837  1.00  0.75           C  
ATOM   2719  C   ASP A 173     -15.095 -25.367  -0.022  1.00  0.75           C  
ATOM   2720  O   ASP A 173     -15.140 -25.242  -1.248  1.00  0.75           O  
ATOM   2721  CB  ASP A 173     -16.668 -26.592   1.494  1.00  0.75           C  
ATOM   2722  CG  ASP A 173     -15.932 -26.867   2.832  1.00  0.75           C  
ATOM   2723  OD1 ASP A 173     -14.922 -26.247   3.078  1.00  0.75           O  
ATOM   2724  OD2 ASP A 173     -16.393 -27.705   3.581  1.00  0.75           O  
ATOM   2725  H   ASP A 173     -17.562 -25.036  -0.941  1.00  0.75           H  
ATOM   2726  HA  ASP A 173     -16.152 -24.483   1.607  1.00  0.75           H  
ATOM   2727 1HB  ASP A 173     -17.733 -26.656   1.679  1.00  0.75           H  
ATOM   2728 2HB  ASP A 173     -16.414 -27.392   0.797  1.00  0.75           H  
ATOM   2729  N   VAL A 174     -13.976 -25.644   0.628  1.00  0.80           N  
ATOM   2730  CA  VAL A 174     -12.724 -25.842  -0.086  1.00  0.80           C  
ATOM   2731  C   VAL A 174     -12.395 -27.325  -0.142  1.00  0.80           C  
ATOM   2732  O   VAL A 174     -12.300 -28.014   0.875  1.00  0.80           O  
ATOM   2733  CB  VAL A 174     -11.596 -25.010   0.516  1.00  0.80           C  
ATOM   2734  CG1 VAL A 174     -10.347 -25.274  -0.198  1.00  0.80           C  
ATOM   2735  CG2 VAL A 174     -11.923 -23.537   0.353  1.00  0.80           C  
ATOM   2736  H   VAL A 174     -14.027 -25.739   1.645  1.00  0.80           H  
ATOM   2737  HA  VAL A 174     -12.858 -25.491  -1.100  1.00  0.80           H  
ATOM   2738  HB  VAL A 174     -11.471 -25.264   1.568  1.00  0.80           H  
ATOM   2739 1HG1 VAL A 174      -9.564 -24.659   0.243  1.00  0.80           H  
ATOM   2740 2HG1 VAL A 174     -10.089 -26.329  -0.104  1.00  0.80           H  
ATOM   2741 3HG1 VAL A 174     -10.466 -25.019  -1.254  1.00  0.80           H  
ATOM   2742 1HG2 VAL A 174     -11.120 -22.927   0.775  1.00  0.80           H  
ATOM   2743 2HG2 VAL A 174     -12.031 -23.314  -0.705  1.00  0.80           H  
ATOM   2744 3HG2 VAL A 174     -12.846 -23.321   0.863  1.00  0.80           H  
ATOM   2745  N   VAL A 175     -12.285 -27.804  -1.366  1.00  0.85           N  
ATOM   2746  CA  VAL A 175     -12.174 -29.209  -1.686  1.00  0.85           C  
ATOM   2747  C   VAL A 175     -10.886 -29.576  -2.416  1.00  0.85           C  
ATOM   2748  O   VAL A 175     -10.456 -28.880  -3.342  1.00  0.85           O  
ATOM   2749  CB  VAL A 175     -13.394 -29.561  -2.545  1.00  0.85           C  
ATOM   2750  CG1 VAL A 175     -13.362 -30.974  -2.974  1.00  0.85           C  
ATOM   2751  CG2 VAL A 175     -14.674 -29.246  -1.758  1.00  0.85           C  
ATOM   2752  H   VAL A 175     -12.323 -27.136  -2.131  1.00  0.85           H  
ATOM   2753  HA  VAL A 175     -12.216 -29.774  -0.755  1.00  0.85           H  
ATOM   2754  HB  VAL A 175     -13.367 -28.964  -3.418  1.00  0.85           H  
ATOM   2755 1HG1 VAL A 175     -14.234 -31.174  -3.598  1.00  0.85           H  
ATOM   2756 2HG1 VAL A 175     -12.458 -31.158  -3.551  1.00  0.85           H  
ATOM   2757 3HG1 VAL A 175     -13.382 -31.611  -2.095  1.00  0.85           H  
ATOM   2758 1HG2 VAL A 175     -15.525 -29.461  -2.375  1.00  0.85           H  
ATOM   2759 2HG2 VAL A 175     -14.712 -29.854  -0.854  1.00  0.85           H  
ATOM   2760 3HG2 VAL A 175     -14.698 -28.192  -1.488  1.00  0.85           H  
ATOM   2761  N   ASP A 176     -10.246 -30.663  -1.978  1.00  0.91           N  
ATOM   2762  CA  ASP A 176      -9.006 -31.084  -2.622  1.00  0.91           C  
ATOM   2763  C   ASP A 176      -9.246 -32.146  -3.702  1.00  0.91           C  
ATOM   2764  O   ASP A 176      -8.667 -32.089  -4.787  1.00  0.91           O  
ATOM   2765  CB  ASP A 176      -8.083 -31.741  -1.601  1.00  0.91           C  
ATOM   2766  CG  ASP A 176      -7.692 -30.879  -0.431  1.00  0.91           C  
ATOM   2767  OD1 ASP A 176      -7.349 -29.754  -0.598  1.00  0.91           O  
ATOM   2768  OD2 ASP A 176      -7.706 -31.385   0.658  1.00  0.91           O  
ATOM   2769  H   ASP A 176     -10.622 -31.184  -1.200  1.00  0.91           H  
ATOM   2770  HA  ASP A 176      -8.522 -30.217  -3.074  1.00  0.91           H  
ATOM   2771 1HB  ASP A 176      -8.557 -32.642  -1.215  1.00  0.91           H  
ATOM   2772 2HB  ASP A 176      -7.170 -32.055  -2.108  1.00  0.91           H  
ATOM   2773  N   THR A 177     -10.100 -33.122  -3.378  1.00  0.95           N  
ATOM   2774  CA  THR A 177     -10.370 -34.262  -4.261  1.00  0.95           C  
ATOM   2775  C   THR A 177     -11.850 -34.530  -4.515  1.00  0.95           C  
ATOM   2776  O   THR A 177     -12.213 -35.225  -5.468  1.00  0.95           O  
ATOM   2777  CB  THR A 177      -9.805 -35.545  -3.644  1.00  0.95           C  
ATOM   2778  OG1 THR A 177     -10.496 -35.807  -2.404  1.00  0.95           O  
ATOM   2779  CG2 THR A 177      -8.317 -35.423  -3.374  1.00  0.95           C  
ATOM   2780  H   THR A 177     -10.533 -33.082  -2.475  1.00  0.95           H  
ATOM   2781  HA  THR A 177      -9.889 -34.076  -5.222  1.00  0.95           H  
ATOM   2782  HB  THR A 177      -9.977 -36.377  -4.329  1.00  0.95           H  
ATOM   2783  HG1 THR A 177     -10.060 -36.545  -1.958  1.00  0.95           H  
ATOM   2784 1HG2 THR A 177      -7.953 -36.353  -2.939  1.00  0.95           H  
ATOM   2785 2HG2 THR A 177      -7.794 -35.230  -4.311  1.00  0.95           H  
ATOM   2786 3HG2 THR A 177      -8.130 -34.612  -2.683  1.00  0.95           H  
ATOM   2787  N   GLY A 178     -12.690 -34.042  -3.606  1.00  0.98           N  
ATOM   2788  CA  GLY A 178     -14.122 -34.313  -3.612  1.00  0.98           C  
ATOM   2789  C   GLY A 178     -14.474 -35.647  -2.956  1.00  0.98           C  
ATOM   2790  O   GLY A 178     -15.648 -36.013  -2.899  1.00  0.98           O  
ATOM   2791  H   GLY A 178     -12.310 -33.467  -2.877  1.00  0.98           H  
ATOM   2792 1HA  GLY A 178     -14.646 -33.515  -3.090  1.00  0.98           H  
ATOM   2793 2HA  GLY A 178     -14.486 -34.304  -4.638  1.00  0.98           H  
ATOM   2794  N   ASN A 179     -13.479 -36.383  -2.439  1.00  0.99           N  
ATOM   2795  CA  ASN A 179     -13.775 -37.696  -1.863  1.00  0.99           C  
ATOM   2796  C   ASN A 179     -14.735 -37.619  -0.678  1.00  0.99           C  
ATOM   2797  O   ASN A 179     -15.638 -38.451  -0.558  1.00  0.99           O  
ATOM   2798  CB  ASN A 179     -12.492 -38.388  -1.455  1.00  0.99           C  
ATOM   2799  CG  ASN A 179     -11.686 -38.877  -2.641  1.00  0.99           C  
ATOM   2800  OD1 ASN A 179     -12.204 -39.042  -3.752  1.00  0.99           O  
ATOM   2801  ND2 ASN A 179     -10.417 -39.112  -2.418  1.00  0.99           N  
ATOM   2802  H   ASN A 179     -12.513 -36.062  -2.478  1.00  0.99           H  
ATOM   2803  HA  ASN A 179     -14.261 -38.301  -2.629  1.00  0.99           H  
ATOM   2804 1HB  ASN A 179     -11.880 -37.700  -0.872  1.00  0.99           H  
ATOM   2805 2HB  ASN A 179     -12.726 -39.237  -0.814  1.00  0.99           H  
ATOM   2806 1HD2 ASN A 179      -9.832 -39.440  -3.161  1.00  0.99           H  
ATOM   2807 2HD2 ASN A 179     -10.036 -38.974  -1.505  1.00  0.99           H  
ATOM   2808  N   THR A 180     -14.580 -36.593   0.162  1.00  0.98           N  
ATOM   2809  CA  THR A 180     -15.463 -36.415   1.309  1.00  0.98           C  
ATOM   2810  C   THR A 180     -16.881 -36.146   0.840  1.00  0.98           C  
ATOM   2811  O   THR A 180     -17.847 -36.693   1.379  1.00  0.98           O  
ATOM   2812  CB  THR A 180     -15.000 -35.271   2.225  1.00  0.98           C  
ATOM   2813  OG1 THR A 180     -13.700 -35.567   2.759  1.00  0.98           O  
ATOM   2814  CG2 THR A 180     -16.002 -35.079   3.356  1.00  0.98           C  
ATOM   2815  H   THR A 180     -13.827 -35.941   0.006  1.00  0.98           H  
ATOM   2816  HA  THR A 180     -15.468 -37.339   1.889  1.00  0.98           H  
ATOM   2817  HB  THR A 180     -14.939 -34.349   1.646  1.00  0.98           H  
ATOM   2818  HG1 THR A 180     -13.433 -34.865   3.359  1.00  0.98           H  
ATOM   2819 1HG2 THR A 180     -15.679 -34.261   4.000  1.00  0.98           H  
ATOM   2820 2HG2 THR A 180     -16.979 -34.842   2.934  1.00  0.98           H  
ATOM   2821 3HG2 THR A 180     -16.072 -35.995   3.941  1.00  0.98           H  
ATOM   2822  N   LEU A 181     -17.011 -35.298  -0.173  1.00  0.97           N  
ATOM   2823  CA  LEU A 181     -18.335 -34.983  -0.648  1.00  0.97           C  
ATOM   2824  C   LEU A 181     -18.995 -36.249  -1.165  1.00  0.97           C  
ATOM   2825  O   LEU A 181     -20.111 -36.587  -0.756  1.00  0.97           O  
ATOM   2826  CB  LEU A 181     -18.244 -33.954  -1.786  1.00  0.97           C  
ATOM   2827  CG  LEU A 181     -17.841 -32.535  -1.413  1.00  0.97           C  
ATOM   2828  CD1 LEU A 181     -17.602 -31.760  -2.693  1.00  0.97           C  
ATOM   2829  CD2 LEU A 181     -18.955 -31.898  -0.580  1.00  0.97           C  
ATOM   2830  H   LEU A 181     -16.196 -34.893  -0.606  1.00  0.97           H  
ATOM   2831  HA  LEU A 181     -18.925 -34.580   0.173  1.00  0.97           H  
ATOM   2832 1HB  LEU A 181     -17.522 -34.315  -2.513  1.00  0.97           H  
ATOM   2833 2HB  LEU A 181     -19.206 -33.902  -2.284  1.00  0.97           H  
ATOM   2834  HG  LEU A 181     -16.915 -32.543  -0.836  1.00  0.97           H  
ATOM   2835 1HD1 LEU A 181     -17.328 -30.746  -2.457  1.00  0.97           H  
ATOM   2836 2HD1 LEU A 181     -16.805 -32.232  -3.260  1.00  0.97           H  
ATOM   2837 3HD1 LEU A 181     -18.508 -31.757  -3.282  1.00  0.97           H  
ATOM   2838 1HD2 LEU A 181     -18.678 -30.876  -0.317  1.00  0.97           H  
ATOM   2839 2HD2 LEU A 181     -19.879 -31.886  -1.153  1.00  0.97           H  
ATOM   2840 3HD2 LEU A 181     -19.100 -32.479   0.329  1.00  0.97           H  
ATOM   2841  N   ARG A 182     -18.254 -37.035  -1.948  1.00  0.94           N  
ATOM   2842  CA  ARG A 182     -18.817 -38.252  -2.509  1.00  0.94           C  
ATOM   2843  C   ARG A 182     -19.240 -39.222  -1.410  1.00  0.94           C  
ATOM   2844  O   ARG A 182     -20.316 -39.826  -1.474  1.00  0.94           O  
ATOM   2845  CB  ARG A 182     -17.813 -38.899  -3.447  1.00  0.94           C  
ATOM   2846  CG  ARG A 182     -17.573 -38.109  -4.740  1.00  0.94           C  
ATOM   2847  CD  ARG A 182     -16.633 -38.794  -5.670  1.00  0.94           C  
ATOM   2848  NE  ARG A 182     -16.308 -37.949  -6.821  1.00  0.94           N  
ATOM   2849  CZ  ARG A 182     -15.205 -37.171  -6.896  1.00  0.94           C  
ATOM   2850  NH1 ARG A 182     -14.359 -37.180  -5.903  1.00  0.94           N  
ATOM   2851  NH2 ARG A 182     -14.987 -36.414  -7.959  1.00  0.94           N  
ATOM   2852  H   ARG A 182     -17.311 -36.747  -2.211  1.00  0.94           H  
ATOM   2853  HA  ARG A 182     -19.699 -37.979  -3.091  1.00  0.94           H  
ATOM   2854 1HB  ARG A 182     -16.854 -38.994  -2.937  1.00  0.94           H  
ATOM   2855 2HB  ARG A 182     -18.148 -39.898  -3.714  1.00  0.94           H  
ATOM   2856 1HG  ARG A 182     -18.525 -37.976  -5.254  1.00  0.94           H  
ATOM   2857 2HG  ARG A 182     -17.166 -37.133  -4.496  1.00  0.94           H  
ATOM   2858 1HD  ARG A 182     -15.706 -39.024  -5.141  1.00  0.94           H  
ATOM   2859 2HD  ARG A 182     -17.083 -39.715  -6.036  1.00  0.94           H  
ATOM   2860  HE  ARG A 182     -16.955 -37.932  -7.596  1.00  0.94           H  
ATOM   2861 1HH1 ARG A 182     -14.553 -37.783  -5.112  1.00  0.94           H  
ATOM   2862 2HH1 ARG A 182     -13.515 -36.588  -5.925  1.00  0.94           H  
ATOM   2863 1HH2 ARG A 182     -15.646 -36.416  -8.722  1.00  0.94           H  
ATOM   2864 2HH2 ARG A 182     -14.157 -35.836  -8.013  1.00  0.94           H  
ATOM   2865  N   ALA A 183     -18.431 -39.307  -0.351  1.00  0.90           N  
ATOM   2866  CA  ALA A 183     -18.700 -40.173   0.789  1.00  0.90           C  
ATOM   2867  C   ALA A 183     -20.030 -39.831   1.453  1.00  0.90           C  
ATOM   2868  O   ALA A 183     -20.701 -40.707   2.004  1.00  0.90           O  
ATOM   2869  CB  ALA A 183     -17.578 -40.059   1.809  1.00  0.90           C  
ATOM   2870  H   ALA A 183     -17.556 -38.783  -0.355  1.00  0.90           H  
ATOM   2871  HA  ALA A 183     -18.754 -41.198   0.426  1.00  0.90           H  
ATOM   2872 1HB  ALA A 183     -17.775 -40.729   2.642  1.00  0.90           H  
ATOM   2873 2HB  ALA A 183     -16.632 -40.323   1.338  1.00  0.90           H  
ATOM   2874 3HB  ALA A 183     -17.526 -39.038   2.174  1.00  0.90           H  
ATOM   2875  N   ASN A 184     -20.403 -38.550   1.407  1.00  0.87           N  
ATOM   2876  CA  ASN A 184     -21.615 -38.061   2.033  1.00  0.87           C  
ATOM   2877  C   ASN A 184     -22.798 -37.948   1.066  1.00  0.87           C  
ATOM   2878  O   ASN A 184     -23.846 -37.414   1.426  1.00  0.87           O  
ATOM   2879  CB  ASN A 184     -21.310 -36.726   2.676  1.00  0.87           C  
ATOM   2880  CG  ASN A 184     -20.428 -36.871   3.864  1.00  0.87           C  
ATOM   2881  OD1 ASN A 184     -20.608 -37.781   4.684  1.00  0.87           O  
ATOM   2882  ND2 ASN A 184     -19.462 -36.017   3.974  1.00  0.87           N  
ATOM   2883  H   ASN A 184     -19.812 -37.867   0.924  1.00  0.87           H  
ATOM   2884  HA  ASN A 184     -21.904 -38.766   2.812  1.00  0.87           H  
ATOM   2885 1HB  ASN A 184     -20.807 -36.084   1.944  1.00  0.87           H  
ATOM   2886 2HB  ASN A 184     -22.211 -36.234   2.969  1.00  0.87           H  
ATOM   2887 1HD2 ASN A 184     -18.833 -36.081   4.752  1.00  0.87           H  
ATOM   2888 2HD2 ASN A 184     -19.347 -35.310   3.276  1.00  0.87           H  
ATOM   2889  N   GLY A 185     -22.648 -38.455  -0.161  1.00  0.84           N  
ATOM   2890  CA  GLY A 185     -23.731 -38.384  -1.137  1.00  0.84           C  
ATOM   2891  C   GLY A 185     -23.867 -37.004  -1.783  1.00  0.84           C  
ATOM   2892  O   GLY A 185     -24.936 -36.669  -2.319  1.00  0.84           O  
ATOM   2893  H   GLY A 185     -21.773 -38.904  -0.436  1.00  0.84           H  
ATOM   2894 1HA  GLY A 185     -23.550 -39.128  -1.913  1.00  0.84           H  
ATOM   2895 2HA  GLY A 185     -24.667 -38.654  -0.653  1.00  0.84           H  
ATOM   2896  N   LEU A 186     -22.801 -36.203  -1.693  1.00  0.82           N  
ATOM   2897  CA  LEU A 186     -22.765 -34.849  -2.215  1.00  0.82           C  
ATOM   2898  C   LEU A 186     -21.831 -34.790  -3.430  1.00  0.82           C  
ATOM   2899  O   LEU A 186     -20.917 -35.605  -3.552  1.00  0.82           O  
ATOM   2900  CB  LEU A 186     -22.230 -33.890  -1.135  1.00  0.82           C  
ATOM   2901  CG  LEU A 186     -22.926 -33.926   0.233  1.00  0.82           C  
ATOM   2902  CD1 LEU A 186     -22.215 -32.983   1.162  1.00  0.82           C  
ATOM   2903  CD2 LEU A 186     -24.351 -33.573   0.103  1.00  0.82           C  
ATOM   2904  H   LEU A 186     -21.952 -36.547  -1.247  1.00  0.82           H  
ATOM   2905  HA  LEU A 186     -23.765 -34.570  -2.512  1.00  0.82           H  
ATOM   2906 1HB  LEU A 186     -21.198 -34.125  -0.964  1.00  0.82           H  
ATOM   2907 2HB  LEU A 186     -22.292 -32.871  -1.520  1.00  0.82           H  
ATOM   2908  HG  LEU A 186     -22.851 -34.928   0.650  1.00  0.82           H  
ATOM   2909 1HD1 LEU A 186     -22.690 -33.022   2.132  1.00  0.82           H  
ATOM   2910 2HD1 LEU A 186     -21.175 -33.286   1.258  1.00  0.82           H  
ATOM   2911 3HD1 LEU A 186     -22.267 -31.969   0.769  1.00  0.82           H  
ATOM   2912 1HD2 LEU A 186     -24.814 -33.614   1.071  1.00  0.82           H  
ATOM   2913 2HD2 LEU A 186     -24.442 -32.581  -0.293  1.00  0.82           H  
ATOM   2914 3HD2 LEU A 186     -24.818 -34.283  -0.547  1.00  0.82           H  
ATOM   2915  N   GLU A 187     -22.011 -33.823  -4.317  1.00  0.81           N  
ATOM   2916  CA  GLU A 187     -21.044 -33.671  -5.401  1.00  0.81           C  
ATOM   2917  C   GLU A 187     -20.823 -32.204  -5.753  1.00  0.81           C  
ATOM   2918  O   GLU A 187     -21.703 -31.384  -5.500  1.00  0.81           O  
ATOM   2919  CB  GLU A 187     -21.530 -34.398  -6.662  1.00  0.81           C  
ATOM   2920  CG  GLU A 187     -22.797 -33.807  -7.292  1.00  0.81           C  
ATOM   2921  CD  GLU A 187     -23.297 -34.601  -8.500  1.00  0.81           C  
ATOM   2922  OE1 GLU A 187     -22.730 -35.631  -8.784  1.00  0.81           O  
ATOM   2923  OE2 GLU A 187     -24.248 -34.183  -9.120  1.00  0.81           O  
ATOM   2924  H   GLU A 187     -22.813 -33.213  -4.222  1.00  0.81           H  
ATOM   2925  HA  GLU A 187     -20.123 -34.131  -5.072  1.00  0.81           H  
ATOM   2926 1HB  GLU A 187     -20.754 -34.365  -7.422  1.00  0.81           H  
ATOM   2927 2HB  GLU A 187     -21.702 -35.443  -6.430  1.00  0.81           H  
ATOM   2928 1HG  GLU A 187     -23.585 -33.760  -6.535  1.00  0.81           H  
ATOM   2929 2HG  GLU A 187     -22.573 -32.788  -7.602  1.00  0.81           H  
ATOM   2930  N   PRO A 188     -19.637 -31.819  -6.267  1.00  0.80           N  
ATOM   2931  CA  PRO A 188     -19.358 -30.504  -6.813  1.00  0.80           C  
ATOM   2932  C   PRO A 188     -20.352 -30.182  -7.907  1.00  0.80           C  
ATOM   2933  O   PRO A 188     -20.585 -31.003  -8.795  1.00  0.80           O  
ATOM   2934  CB  PRO A 188     -17.941 -30.664  -7.371  1.00  0.80           C  
ATOM   2935  CG  PRO A 188     -17.326 -31.762  -6.530  1.00  0.80           C  
ATOM   2936  CD  PRO A 188     -18.461 -32.727  -6.267  1.00  0.80           C  
ATOM   2937  HA  PRO A 188     -19.391 -29.745  -6.014  1.00  0.80           H  
ATOM   2938 1HB  PRO A 188     -17.996 -30.934  -8.435  1.00  0.80           H  
ATOM   2939 2HB  PRO A 188     -17.414 -29.709  -7.323  1.00  0.80           H  
ATOM   2940 1HG  PRO A 188     -16.483 -32.223  -7.066  1.00  0.80           H  
ATOM   2941 2HG  PRO A 188     -16.915 -31.341  -5.606  1.00  0.80           H  
ATOM   2942 1HD  PRO A 188     -18.539 -33.475  -7.067  1.00  0.80           H  
ATOM   2943 2HD  PRO A 188     -18.275 -33.173  -5.286  1.00  0.80           H  
ATOM   2944  N   LEU A 189     -20.878 -28.979  -7.883  1.00  0.80           N  
ATOM   2945  CA  LEU A 189     -21.854 -28.530  -8.862  1.00  0.80           C  
ATOM   2946  C   LEU A 189     -21.252 -27.470  -9.767  1.00  0.80           C  
ATOM   2947  O   LEU A 189     -21.473 -27.454 -10.980  1.00  0.80           O  
ATOM   2948  CB  LEU A 189     -23.027 -27.982  -8.081  1.00  0.80           C  
ATOM   2949  CG  LEU A 189     -23.638 -29.023  -7.166  1.00  0.80           C  
ATOM   2950  CD1 LEU A 189     -24.661 -28.412  -6.364  1.00  0.80           C  
ATOM   2951  CD2 LEU A 189     -24.188 -30.173  -7.965  1.00  0.80           C  
ATOM   2952  H   LEU A 189     -20.633 -28.363  -7.121  1.00  0.80           H  
ATOM   2953  HA  LEU A 189     -22.170 -29.379  -9.465  1.00  0.80           H  
ATOM   2954 1HB  LEU A 189     -22.686 -27.144  -7.469  1.00  0.80           H  
ATOM   2955 2HB  LEU A 189     -23.788 -27.630  -8.774  1.00  0.80           H  
ATOM   2956  HG  LEU A 189     -22.884 -29.399  -6.512  1.00  0.80           H  
ATOM   2957 1HD1 LEU A 189     -25.061 -29.175  -5.703  1.00  0.80           H  
ATOM   2958 2HD1 LEU A 189     -24.227 -27.604  -5.779  1.00  0.80           H  
ATOM   2959 3HD1 LEU A 189     -25.447 -28.019  -7.005  1.00  0.80           H  
ATOM   2960 1HD2 LEU A 189     -24.608 -30.921  -7.285  1.00  0.80           H  
ATOM   2961 2HD2 LEU A 189     -24.965 -29.816  -8.638  1.00  0.80           H  
ATOM   2962 3HD2 LEU A 189     -23.386 -30.630  -8.548  1.00  0.80           H  
ATOM   2963  N   GLU A 190     -20.482 -26.586  -9.147  1.00  0.79           N  
ATOM   2964  CA  GLU A 190     -19.809 -25.487  -9.830  1.00  0.79           C  
ATOM   2965  C   GLU A 190     -18.560 -25.106  -9.069  1.00  0.79           C  
ATOM   2966  O   GLU A 190     -18.517 -25.202  -7.840  1.00  0.79           O  
ATOM   2967  CB  GLU A 190     -20.741 -24.272  -9.950  1.00  0.79           C  
ATOM   2968  CG  GLU A 190     -21.223 -23.796  -8.608  1.00  0.79           C  
ATOM   2969  CD  GLU A 190     -22.141 -22.590  -8.569  1.00  0.79           C  
ATOM   2970  OE1 GLU A 190     -22.366 -21.980  -9.586  1.00  0.79           O  
ATOM   2971  OE2 GLU A 190     -22.599 -22.263  -7.480  1.00  0.79           O  
ATOM   2972  H   GLU A 190     -20.366 -26.689  -8.140  1.00  0.79           H  
ATOM   2973  HA  GLU A 190     -19.517 -25.814 -10.828  1.00  0.79           H  
ATOM   2974 1HB  GLU A 190     -20.213 -23.447 -10.435  1.00  0.79           H  
ATOM   2975 2HB  GLU A 190     -21.607 -24.525 -10.563  1.00  0.79           H  
ATOM   2976 1HG  GLU A 190     -21.786 -24.634  -8.230  1.00  0.79           H  
ATOM   2977 2HG  GLU A 190     -20.361 -23.627  -7.960  1.00  0.79           H  
ATOM   2978  N   GLU A 191     -17.565 -24.599  -9.779  1.00  0.80           N  
ATOM   2979  CA  GLU A 191     -16.361 -24.128  -9.113  1.00  0.80           C  
ATOM   2980  C   GLU A 191     -16.421 -22.615  -9.001  1.00  0.80           C  
ATOM   2981  O   GLU A 191     -16.917 -21.945  -9.906  1.00  0.80           O  
ATOM   2982  CB  GLU A 191     -15.116 -24.609  -9.873  1.00  0.80           C  
ATOM   2983  CG  GLU A 191     -14.995 -26.142  -9.881  1.00  0.80           C  
ATOM   2984  CD  GLU A 191     -13.772 -26.683 -10.595  1.00  0.80           C  
ATOM   2985  OE1 GLU A 191     -13.018 -25.922 -11.173  1.00  0.80           O  
ATOM   2986  OE2 GLU A 191     -13.570 -27.875 -10.543  1.00  0.80           O  
ATOM   2987  H   GLU A 191     -17.643 -24.538 -10.785  1.00  0.80           H  
ATOM   2988  HA  GLU A 191     -16.323 -24.539  -8.106  1.00  0.80           H  
ATOM   2989 1HB  GLU A 191     -15.151 -24.258 -10.904  1.00  0.80           H  
ATOM   2990 2HB  GLU A 191     -14.219 -24.196  -9.407  1.00  0.80           H  
ATOM   2991 1HG  GLU A 191     -14.973 -26.484  -8.850  1.00  0.80           H  
ATOM   2992 2HG  GLU A 191     -15.888 -26.556 -10.346  1.00  0.80           H  
ATOM   2993  N   ILE A 192     -15.918 -22.089  -7.894  1.00  0.80           N  
ATOM   2994  CA  ILE A 192     -15.890 -20.657  -7.650  1.00  0.80           C  
ATOM   2995  C   ILE A 192     -14.507 -20.079  -7.929  1.00  0.80           C  
ATOM   2996  O   ILE A 192     -14.368 -19.112  -8.682  1.00  0.80           O  
ATOM   2997  CB  ILE A 192     -16.325 -20.391  -6.205  1.00  0.80           C  
ATOM   2998  CG1 ILE A 192     -17.767 -20.862  -6.029  1.00  0.80           C  
ATOM   2999  CG2 ILE A 192     -16.155 -18.938  -5.843  1.00  0.80           C  
ATOM   3000  CD1 ILE A 192     -18.222 -20.887  -4.618  1.00  0.80           C  
ATOM   3001  H   ILE A 192     -15.528 -22.697  -7.180  1.00  0.80           H  
ATOM   3002  HA  ILE A 192     -16.603 -20.176  -8.317  1.00  0.80           H  
ATOM   3003  HB  ILE A 192     -15.714 -20.976  -5.535  1.00  0.80           H  
ATOM   3004 1HG1 ILE A 192     -18.413 -20.211  -6.586  1.00  0.80           H  
ATOM   3005 2HG1 ILE A 192     -17.864 -21.870  -6.432  1.00  0.80           H  
ATOM   3006 1HG2 ILE A 192     -16.461 -18.783  -4.810  1.00  0.80           H  
ATOM   3007 2HG2 ILE A 192     -15.109 -18.658  -5.956  1.00  0.80           H  
ATOM   3008 3HG2 ILE A 192     -16.754 -18.331  -6.488  1.00  0.80           H  
ATOM   3009 1HD1 ILE A 192     -19.257 -21.238  -4.575  1.00  0.80           H  
ATOM   3010 2HD1 ILE A 192     -17.589 -21.566  -4.063  1.00  0.80           H  
ATOM   3011 3HD1 ILE A 192     -18.159 -19.888  -4.189  1.00  0.80           H  
ATOM   3012  N   CYS A 193     -13.475 -20.664  -7.318  1.00  0.79           N  
ATOM   3013  CA  CYS A 193     -12.121 -20.164  -7.569  1.00  0.79           C  
ATOM   3014  C   CYS A 193     -11.039 -21.154  -7.168  1.00  0.79           C  
ATOM   3015  O   CYS A 193     -11.265 -22.078  -6.384  1.00  0.79           O  
ATOM   3016  CB  CYS A 193     -11.847 -18.877  -6.795  1.00  0.79           C  
ATOM   3017  SG  CYS A 193     -11.789 -19.110  -5.029  1.00  0.79           S  
ATOM   3018  H   CYS A 193     -13.652 -21.462  -6.710  1.00  0.79           H  
ATOM   3019  HA  CYS A 193     -12.023 -19.960  -8.635  1.00  0.79           H  
ATOM   3020 1HB  CYS A 193     -10.892 -18.455  -7.107  1.00  0.79           H  
ATOM   3021 2HB  CYS A 193     -12.618 -18.142  -7.014  1.00  0.79           H  
ATOM   3022  HG  CYS A 193     -10.565 -19.672  -5.027  1.00  0.79           H  
ATOM   3023  N   LYS A 194      -9.823 -20.915  -7.633  1.00  0.79           N  
ATOM   3024  CA  LYS A 194      -8.711 -21.734  -7.175  1.00  0.79           C  
ATOM   3025  C   LYS A 194      -8.219 -21.198  -5.844  1.00  0.79           C  
ATOM   3026  O   LYS A 194      -8.278 -19.989  -5.600  1.00  0.79           O  
ATOM   3027  CB  LYS A 194      -7.579 -21.756  -8.197  1.00  0.79           C  
ATOM   3028  CG  LYS A 194      -7.929 -22.435  -9.515  1.00  0.79           C  
ATOM   3029  CD  LYS A 194      -6.738 -22.435 -10.469  1.00  0.79           C  
ATOM   3030  CE  LYS A 194      -7.083 -23.095 -11.798  1.00  0.79           C  
ATOM   3031  NZ  LYS A 194      -5.931 -23.080 -12.741  1.00  0.79           N  
ATOM   3032  H   LYS A 194      -9.664 -20.163  -8.290  1.00  0.79           H  
ATOM   3033  HA  LYS A 194      -9.056 -22.755  -7.016  1.00  0.79           H  
ATOM   3034 1HB  LYS A 194      -7.266 -20.735  -8.415  1.00  0.79           H  
ATOM   3035 2HB  LYS A 194      -6.721 -22.277  -7.768  1.00  0.79           H  
ATOM   3036 1HG  LYS A 194      -8.227 -23.465  -9.316  1.00  0.79           H  
ATOM   3037 2HG  LYS A 194      -8.765 -21.917  -9.983  1.00  0.79           H  
ATOM   3038 1HD  LYS A 194      -6.420 -21.408 -10.656  1.00  0.79           H  
ATOM   3039 2HD  LYS A 194      -5.908 -22.975 -10.013  1.00  0.79           H  
ATOM   3040 1HE  LYS A 194      -7.378 -24.128 -11.616  1.00  0.79           H  
ATOM   3041 2HE  LYS A 194      -7.919 -22.564 -12.253  1.00  0.79           H  
ATOM   3042 1HZ  LYS A 194      -6.199 -23.524 -13.608  1.00  0.79           H  
ATOM   3043 2HZ  LYS A 194      -5.658 -22.124 -12.924  1.00  0.79           H  
ATOM   3044 3HZ  LYS A 194      -5.154 -23.579 -12.333  1.00  0.79           H  
ATOM   3045  N   VAL A 195      -7.743 -22.097  -4.998  1.00  0.78           N  
ATOM   3046  CA  VAL A 195      -7.188 -21.771  -3.698  1.00  0.78           C  
ATOM   3047  C   VAL A 195      -5.774 -22.356  -3.505  1.00  0.78           C  
ATOM   3048  O   VAL A 195      -5.489 -23.511  -3.833  1.00  0.78           O  
ATOM   3049  CB  VAL A 195      -8.135 -22.282  -2.593  1.00  0.78           C  
ATOM   3050  CG1 VAL A 195      -7.551 -21.995  -1.218  1.00  0.78           C  
ATOM   3051  CG2 VAL A 195      -9.531 -21.634  -2.741  1.00  0.78           C  
ATOM   3052  H   VAL A 195      -7.769 -23.078  -5.251  1.00  0.78           H  
ATOM   3053  HA  VAL A 195      -7.124 -20.686  -3.616  1.00  0.78           H  
ATOM   3054  HB  VAL A 195      -8.244 -23.348  -2.694  1.00  0.78           H  
ATOM   3055 1HG1 VAL A 195      -8.225 -22.380  -0.451  1.00  0.78           H  
ATOM   3056 2HG1 VAL A 195      -6.586 -22.482  -1.114  1.00  0.78           H  
ATOM   3057 3HG1 VAL A 195      -7.432 -20.926  -1.088  1.00  0.78           H  
ATOM   3058 1HG2 VAL A 195     -10.185 -22.024  -1.964  1.00  0.78           H  
ATOM   3059 2HG2 VAL A 195      -9.445 -20.551  -2.641  1.00  0.78           H  
ATOM   3060 3HG2 VAL A 195      -9.953 -21.875  -3.714  1.00  0.78           H  
ATOM   3061  N   SER A 196      -4.871 -21.537  -2.990  1.00  0.77           N  
ATOM   3062  CA  SER A 196      -3.507 -21.977  -2.696  1.00  0.77           C  
ATOM   3063  C   SER A 196      -2.933 -21.208  -1.515  1.00  0.77           C  
ATOM   3064  O   SER A 196      -3.413 -20.119  -1.194  1.00  0.77           O  
ATOM   3065  CB  SER A 196      -2.647 -21.833  -3.942  1.00  0.77           C  
ATOM   3066  OG  SER A 196      -2.608 -20.494  -4.392  1.00  0.77           O  
ATOM   3067  H   SER A 196      -5.145 -20.592  -2.777  1.00  0.77           H  
ATOM   3068  HA  SER A 196      -3.534 -23.037  -2.422  1.00  0.77           H  
ATOM   3069 1HB  SER A 196      -1.629 -22.163  -3.713  1.00  0.77           H  
ATOM   3070 2HB  SER A 196      -3.026 -22.479  -4.732  1.00  0.77           H  
ATOM   3071  HG  SER A 196      -1.871 -20.448  -5.070  1.00  0.77           H  
ATOM   3072  N   SER A 197      -1.911 -21.761  -0.862  1.00  0.76           N  
ATOM   3073  CA  SER A 197      -1.253 -21.059   0.246  1.00  0.76           C  
ATOM   3074  C   SER A 197      -0.324 -19.958  -0.222  1.00  0.76           C  
ATOM   3075  O   SER A 197       0.545 -20.193  -1.072  1.00  0.76           O  
ATOM   3076  CB  SER A 197      -0.485 -22.032   1.058  1.00  0.76           C  
ATOM   3077  OG  SER A 197       0.263 -21.403   2.038  1.00  0.76           O  
ATOM   3078  H   SER A 197      -1.571 -22.689  -1.135  1.00  0.76           H  
ATOM   3079  HA  SER A 197      -2.009 -20.603   0.873  1.00  0.76           H  
ATOM   3080 1HB  SER A 197      -1.162 -22.754   1.504  1.00  0.76           H  
ATOM   3081 2HB  SER A 197       0.159 -22.546   0.394  1.00  0.76           H  
ATOM   3082  HG  SER A 197      -0.259 -20.642   2.317  1.00  0.76           H  
ATOM   3083  N   ARG A 198      -0.482 -18.770   0.351  1.00  0.75           N  
ATOM   3084  CA  ARG A 198       0.346 -17.657  -0.062  1.00  0.75           C  
ATOM   3085  C   ARG A 198       1.198 -17.124   1.077  1.00  0.75           C  
ATOM   3086  O   ARG A 198       0.784 -17.111   2.242  1.00  0.75           O  
ATOM   3087  CB  ARG A 198      -0.527 -16.504  -0.558  1.00  0.75           C  
ATOM   3088  CG  ARG A 198      -1.566 -16.857  -1.624  1.00  0.75           C  
ATOM   3089  CD  ARG A 198      -0.942 -17.343  -2.852  1.00  0.75           C  
ATOM   3090  NE  ARG A 198      -1.896 -17.685  -3.876  1.00  0.75           N  
ATOM   3091  CZ  ARG A 198      -2.350 -16.838  -4.813  1.00  0.75           C  
ATOM   3092  NH1 ARG A 198      -1.928 -15.590  -4.824  1.00  0.75           N  
ATOM   3093  NH2 ARG A 198      -3.210 -17.257  -5.724  1.00  0.75           N  
ATOM   3094  H   ARG A 198      -1.206 -18.628   1.052  1.00  0.75           H  
ATOM   3095  HA  ARG A 198       1.005 -17.982  -0.865  1.00  0.75           H  
ATOM   3096 1HB  ARG A 198      -1.056 -16.075   0.286  1.00  0.75           H  
ATOM   3097 2HB  ARG A 198       0.116 -15.720  -0.967  1.00  0.75           H  
ATOM   3098 1HG  ARG A 198      -2.236 -17.633  -1.242  1.00  0.75           H  
ATOM   3099 2HG  ARG A 198      -2.149 -15.965  -1.862  1.00  0.75           H  
ATOM   3100 1HD  ARG A 198      -0.257 -16.596  -3.250  1.00  0.75           H  
ATOM   3101 2HD  ARG A 198      -0.400 -18.244  -2.612  1.00  0.75           H  
ATOM   3102  HE  ARG A 198      -2.221 -18.653  -3.910  1.00  0.75           H  
ATOM   3103 1HH1 ARG A 198      -1.267 -15.273  -4.124  1.00  0.75           H  
ATOM   3104 2HH1 ARG A 198      -2.256 -14.948  -5.527  1.00  0.75           H  
ATOM   3105 1HH2 ARG A 198      -3.521 -18.224  -5.715  1.00  0.75           H  
ATOM   3106 2HH2 ARG A 198      -3.544 -16.626  -6.432  1.00  0.75           H  
ATOM   3107  N   LEU A 199       2.370 -16.624   0.709  1.00  0.77           N  
ATOM   3108  CA  LEU A 199       3.273 -15.940   1.616  1.00  0.77           C  
ATOM   3109  C   LEU A 199       2.957 -14.469   1.481  1.00  0.77           C  
ATOM   3110  O   LEU A 199       2.993 -13.913   0.370  1.00  0.77           O  
ATOM   3111  CB  LEU A 199       4.714 -16.258   1.252  1.00  0.77           C  
ATOM   3112  CG  LEU A 199       5.833 -15.639   2.062  1.00  0.77           C  
ATOM   3113  CD1 LEU A 199       5.783 -16.126   3.488  1.00  0.77           C  
ATOM   3114  CD2 LEU A 199       7.113 -16.071   1.432  1.00  0.77           C  
ATOM   3115  H   LEU A 199       2.653 -16.719  -0.264  1.00  0.77           H  
ATOM   3116  HA  LEU A 199       3.076 -16.256   2.638  1.00  0.77           H  
ATOM   3117 1HB  LEU A 199       4.837 -17.328   1.310  1.00  0.77           H  
ATOM   3118 2HB  LEU A 199       4.857 -15.962   0.229  1.00  0.77           H  
ATOM   3119  HG  LEU A 199       5.751 -14.547   2.068  1.00  0.77           H  
ATOM   3120 1HD1 LEU A 199       6.595 -15.700   4.053  1.00  0.77           H  
ATOM   3121 2HD1 LEU A 199       4.847 -15.829   3.935  1.00  0.77           H  
ATOM   3122 3HD1 LEU A 199       5.869 -17.206   3.502  1.00  0.77           H  
ATOM   3123 1HD2 LEU A 199       7.935 -15.677   2.001  1.00  0.77           H  
ATOM   3124 2HD2 LEU A 199       7.153 -17.150   1.439  1.00  0.77           H  
ATOM   3125 3HD2 LEU A 199       7.162 -15.718   0.406  1.00  0.77           H  
ATOM   3126  N   ILE A 200       2.590 -13.872   2.603  1.00  0.81           N  
ATOM   3127  CA  ILE A 200       2.114 -12.500   2.651  1.00  0.81           C  
ATOM   3128  C   ILE A 200       2.948 -11.637   3.578  1.00  0.81           C  
ATOM   3129  O   ILE A 200       3.512 -12.145   4.547  1.00  0.81           O  
ATOM   3130  CB  ILE A 200       0.667 -12.520   3.160  1.00  0.81           C  
ATOM   3131  CG1 ILE A 200       0.652 -13.100   4.591  1.00  0.81           C  
ATOM   3132  CG2 ILE A 200      -0.192 -13.351   2.255  1.00  0.81           C  
ATOM   3133  CD1 ILE A 200      -0.637 -13.044   5.339  1.00  0.81           C  
ATOM   3134  H   ILE A 200       2.615 -14.421   3.463  1.00  0.81           H  
ATOM   3135  HA  ILE A 200       2.155 -12.075   1.652  1.00  0.81           H  
ATOM   3136  HB  ILE A 200       0.297 -11.548   3.184  1.00  0.81           H  
ATOM   3137 1HG1 ILE A 200       0.913 -14.128   4.519  1.00  0.81           H  
ATOM   3138 2HG1 ILE A 200       1.408 -12.576   5.177  1.00  0.81           H  
ATOM   3139 1HG2 ILE A 200      -1.197 -13.336   2.633  1.00  0.81           H  
ATOM   3140 2HG2 ILE A 200      -0.170 -12.935   1.263  1.00  0.81           H  
ATOM   3141 3HG2 ILE A 200       0.169 -14.378   2.227  1.00  0.81           H  
ATOM   3142 1HD1 ILE A 200      -0.488 -13.487   6.295  1.00  0.81           H  
ATOM   3143 2HD1 ILE A 200      -0.965 -12.041   5.472  1.00  0.81           H  
ATOM   3144 3HD1 ILE A 200      -1.366 -13.598   4.800  1.00  0.81           H  
ATOM   3145  N   VAL A 201       2.994 -10.324   3.307  1.00  0.87           N  
ATOM   3146  CA  VAL A 201       3.749  -9.397   4.147  1.00  0.87           C  
ATOM   3147  C   VAL A 201       2.982  -8.123   4.474  1.00  0.87           C  
ATOM   3148  O   VAL A 201       2.300  -7.545   3.627  1.00  0.87           O  
ATOM   3149  CB  VAL A 201       5.035  -8.997   3.406  1.00  0.87           C  
ATOM   3150  CG1 VAL A 201       4.665  -8.260   2.192  1.00  0.87           C  
ATOM   3151  CG2 VAL A 201       5.989  -8.172   4.273  1.00  0.87           C  
ATOM   3152  H   VAL A 201       2.520  -9.978   2.475  1.00  0.87           H  
ATOM   3153  HA  VAL A 201       3.988  -9.903   5.069  1.00  0.87           H  
ATOM   3154  HB  VAL A 201       5.510  -9.870   3.098  1.00  0.87           H  
ATOM   3155 1HG1 VAL A 201       5.548  -8.016   1.642  1.00  0.87           H  
ATOM   3156 2HG1 VAL A 201       4.020  -8.866   1.584  1.00  0.87           H  
ATOM   3157 3HG1 VAL A 201       4.148  -7.351   2.484  1.00  0.87           H  
ATOM   3158 1HG2 VAL A 201       6.873  -7.937   3.697  1.00  0.87           H  
ATOM   3159 2HG2 VAL A 201       5.522  -7.258   4.582  1.00  0.87           H  
ATOM   3160 3HG2 VAL A 201       6.276  -8.740   5.150  1.00  0.87           H  
ATOM   3161  N   ASN A 202       3.125  -7.633   5.692  1.00  0.94           N  
ATOM   3162  CA  ASN A 202       2.479  -6.369   6.037  1.00  0.94           C  
ATOM   3163  C   ASN A 202       3.044  -5.320   5.114  1.00  0.94           C  
ATOM   3164  O   ASN A 202       4.267  -5.200   5.028  1.00  0.94           O  
ATOM   3165  CB  ASN A 202       2.734  -5.954   7.464  1.00  0.94           C  
ATOM   3166  CG  ASN A 202       1.859  -4.758   7.883  1.00  0.94           C  
ATOM   3167  OD1 ASN A 202       1.803  -3.654   7.301  1.00  0.94           O  
ATOM   3168  ND2 ASN A 202       1.150  -5.011   8.907  1.00  0.94           N  
ATOM   3169  H   ASN A 202       3.704  -8.140   6.365  1.00  0.94           H  
ATOM   3170  HA  ASN A 202       1.405  -6.445   5.859  1.00  0.94           H  
ATOM   3171 1HB  ASN A 202       2.546  -6.793   8.130  1.00  0.94           H  
ATOM   3172 2HB  ASN A 202       3.782  -5.680   7.582  1.00  0.94           H  
ATOM   3173 1HD2 ASN A 202       0.478  -4.351   9.276  1.00  0.94           H  
ATOM   3174 2HD2 ASN A 202       1.228  -5.929   9.310  1.00  0.94           H  
ATOM   3175  N   LYS A 203       2.212  -4.507   4.471  1.00  1.04           N  
ATOM   3176  CA  LYS A 203       2.795  -3.521   3.563  1.00  1.04           C  
ATOM   3177  C   LYS A 203       3.821  -2.614   4.263  1.00  1.04           C  
ATOM   3178  O   LYS A 203       4.801  -2.174   3.651  1.00  1.04           O  
ATOM   3179  CB  LYS A 203       1.698  -2.665   2.935  1.00  1.04           C  
ATOM   3180  CG  LYS A 203       0.853  -3.399   1.924  1.00  1.04           C  
ATOM   3181  CD  LYS A 203      -0.218  -2.500   1.337  1.00  1.04           C  
ATOM   3182  CE  LYS A 203      -1.094  -3.258   0.349  1.00  1.04           C  
ATOM   3183  NZ  LYS A 203      -2.135  -2.371  -0.257  1.00  1.04           N  
ATOM   3184  H   LYS A 203       1.193  -4.586   4.565  1.00  1.04           H  
ATOM   3185  HA  LYS A 203       3.308  -4.060   2.766  1.00  1.04           H  
ATOM   3186 1HB  LYS A 203       1.027  -2.310   3.714  1.00  1.04           H  
ATOM   3187 2HB  LYS A 203       2.137  -1.792   2.450  1.00  1.04           H  
ATOM   3188 1HG  LYS A 203       1.493  -3.742   1.127  1.00  1.04           H  
ATOM   3189 2HG  LYS A 203       0.390  -4.264   2.388  1.00  1.04           H  
ATOM   3190 1HD  LYS A 203      -0.846  -2.121   2.144  1.00  1.04           H  
ATOM   3191 2HD  LYS A 203       0.244  -1.650   0.835  1.00  1.04           H  
ATOM   3192 1HE  LYS A 203      -0.476  -3.681  -0.443  1.00  1.04           H  
ATOM   3193 2HE  LYS A 203      -1.592  -4.072   0.879  1.00  1.04           H  
ATOM   3194 1HZ  LYS A 203      -2.711  -2.913  -0.889  1.00  1.04           H  
ATOM   3195 2HZ  LYS A 203      -2.720  -1.972   0.474  1.00  1.04           H  
ATOM   3196 3HZ  LYS A 203      -1.683  -1.623  -0.761  1.00  1.04           H  
ATOM   3197  N   ALA A 204       3.608  -2.319   5.549  1.00  1.17           N  
ATOM   3198  CA  ALA A 204       4.542  -1.462   6.271  1.00  1.17           C  
ATOM   3199  C   ALA A 204       5.933  -2.103   6.363  1.00  1.17           C  
ATOM   3200  O   ALA A 204       6.948  -1.407   6.251  1.00  1.17           O  
ATOM   3201  CB  ALA A 204       4.021  -1.166   7.665  1.00  1.17           C  
ATOM   3202  H   ALA A 204       2.815  -2.728   6.035  1.00  1.17           H  
ATOM   3203  HA  ALA A 204       4.632  -0.526   5.722  1.00  1.17           H  
ATOM   3204 1HB  ALA A 204       4.711  -0.498   8.175  1.00  1.17           H  
ATOM   3205 2HB  ALA A 204       3.051  -0.699   7.606  1.00  1.17           H  
ATOM   3206 3HB  ALA A 204       3.934  -2.098   8.220  1.00  1.17           H  
ATOM   3207  N   SER A 205       5.982  -3.432   6.549  1.00  1.31           N  
ATOM   3208  CA  SER A 205       7.250  -4.139   6.692  1.00  1.31           C  
ATOM   3209  C   SER A 205       7.854  -4.369   5.332  1.00  1.31           C  
ATOM   3210  O   SER A 205       9.072  -4.347   5.161  1.00  1.31           O  
ATOM   3211  CB  SER A 205       7.095  -5.463   7.414  1.00  1.31           C  
ATOM   3212  OG  SER A 205       6.737  -5.287   8.759  1.00  1.31           O  
ATOM   3213  H   SER A 205       5.123  -3.970   6.540  1.00  1.31           H  
ATOM   3214  HA  SER A 205       7.932  -3.517   7.271  1.00  1.31           H  
ATOM   3215 1HB  SER A 205       6.345  -6.080   6.911  1.00  1.31           H  
ATOM   3216 2HB  SER A 205       8.042  -6.002   7.366  1.00  1.31           H  
ATOM   3217  HG  SER A 205       7.202  -6.022   9.251  1.00  1.31           H  
ATOM   3218  N   PHE A 206       6.998  -4.547   4.333  1.00  1.47           N  
ATOM   3219  CA  PHE A 206       7.494  -4.753   2.991  1.00  1.47           C  
ATOM   3220  C   PHE A 206       8.375  -3.592   2.622  1.00  1.47           C  
ATOM   3221  O   PHE A 206       9.493  -3.774   2.161  1.00  1.47           O  
ATOM   3222  CB  PHE A 206       6.369  -4.832   1.977  1.00  1.47           C  
ATOM   3223  CG  PHE A 206       6.840  -4.948   0.573  1.00  1.47           C  
ATOM   3224  CD1 PHE A 206       7.281  -6.146   0.073  1.00  1.47           C  
ATOM   3225  CD2 PHE A 206       6.845  -3.845  -0.255  1.00  1.47           C  
ATOM   3226  CE1 PHE A 206       7.719  -6.257  -1.221  1.00  1.47           C  
ATOM   3227  CE2 PHE A 206       7.276  -3.940  -1.555  1.00  1.47           C  
ATOM   3228  CZ  PHE A 206       7.715  -5.153  -2.042  1.00  1.47           C  
ATOM   3229  H   PHE A 206       5.997  -4.571   4.519  1.00  1.47           H  
ATOM   3230  HA  PHE A 206       8.080  -5.667   2.960  1.00  1.47           H  
ATOM   3231 1HB  PHE A 206       5.739  -5.666   2.205  1.00  1.47           H  
ATOM   3232 2HB  PHE A 206       5.756  -3.942   2.050  1.00  1.47           H  
ATOM   3233  HD1 PHE A 206       7.282  -7.007   0.714  1.00  1.47           H  
ATOM   3234  HD2 PHE A 206       6.500  -2.890   0.138  1.00  1.47           H  
ATOM   3235  HE1 PHE A 206       8.065  -7.218  -1.599  1.00  1.47           H  
ATOM   3236  HE2 PHE A 206       7.272  -3.061  -2.199  1.00  1.47           H  
ATOM   3237  HZ  PHE A 206       8.058  -5.236  -3.072  1.00  1.47           H  
ATOM   3238  N   LYS A 207       7.864  -2.384   2.833  1.00  1.67           N  
ATOM   3239  CA  LYS A 207       8.613  -1.197   2.477  1.00  1.67           C  
ATOM   3240  C   LYS A 207       9.838  -0.953   3.379  1.00  1.67           C  
ATOM   3241  O   LYS A 207      10.909  -0.578   2.887  1.00  1.67           O  
ATOM   3242  CB  LYS A 207       7.689   0.016   2.548  1.00  1.67           C  
ATOM   3243  CG  LYS A 207       8.308   1.314   2.055  1.00  1.67           C  
ATOM   3244  CD  LYS A 207       8.473   1.278   0.537  1.00  1.67           C  
ATOM   3245  CE  LYS A 207       9.059   2.577  -0.008  1.00  1.67           C  
ATOM   3246  NZ  LYS A 207       8.244   3.746   0.390  1.00  1.67           N  
ATOM   3247  H   LYS A 207       6.923  -2.296   3.224  1.00  1.67           H  
ATOM   3248  HA  LYS A 207       8.965  -1.316   1.454  1.00  1.67           H  
ATOM   3249 1HB  LYS A 207       6.792  -0.179   1.958  1.00  1.67           H  
ATOM   3250 2HB  LYS A 207       7.369   0.162   3.584  1.00  1.67           H  
ATOM   3251 1HG  LYS A 207       7.653   2.154   2.313  1.00  1.67           H  
ATOM   3252 2HG  LYS A 207       9.276   1.465   2.528  1.00  1.67           H  
ATOM   3253 1HD  LYS A 207       9.111   0.444   0.253  1.00  1.67           H  
ATOM   3254 2HD  LYS A 207       7.489   1.136   0.082  1.00  1.67           H  
ATOM   3255 1HE  LYS A 207      10.076   2.709   0.352  1.00  1.67           H  
ATOM   3256 2HE  LYS A 207       9.071   2.519  -1.095  1.00  1.67           H  
ATOM   3257 1HZ  LYS A 207       8.608   4.599   0.015  1.00  1.67           H  
ATOM   3258 2HZ  LYS A 207       7.283   3.630   0.073  1.00  1.67           H  
ATOM   3259 3HZ  LYS A 207       8.208   3.825   1.393  1.00  1.67           H  
ATOM   3260  N   ARG A 208       9.694  -1.160   4.697  1.00  1.86           N  
ATOM   3261  CA  ARG A 208      10.772  -0.859   5.644  1.00  1.86           C  
ATOM   3262  C   ARG A 208      11.920  -1.879   5.724  1.00  1.86           C  
ATOM   3263  O   ARG A 208      13.068  -1.503   5.963  1.00  1.86           O  
ATOM   3264  CB  ARG A 208      10.182  -0.709   7.033  1.00  1.86           C  
ATOM   3265  CG  ARG A 208       9.284   0.504   7.206  1.00  1.86           C  
ATOM   3266  CD  ARG A 208       8.674   0.546   8.554  1.00  1.86           C  
ATOM   3267  NE  ARG A 208       7.688   1.606   8.669  1.00  1.86           N  
ATOM   3268  CZ  ARG A 208       7.088   1.981   9.812  1.00  1.86           C  
ATOM   3269  NH1 ARG A 208       7.410   1.418  10.948  1.00  1.86           N  
ATOM   3270  NH2 ARG A 208       6.173   2.932   9.793  1.00  1.86           N  
ATOM   3271  H   ARG A 208       8.796  -1.475   5.072  1.00  1.86           H  
ATOM   3272  HA  ARG A 208      11.198   0.100   5.351  1.00  1.86           H  
ATOM   3273 1HB  ARG A 208       9.585  -1.593   7.262  1.00  1.86           H  
ATOM   3274 2HB  ARG A 208      10.982  -0.653   7.768  1.00  1.86           H  
ATOM   3275 1HG  ARG A 208       9.878   1.407   7.076  1.00  1.86           H  
ATOM   3276 2HG  ARG A 208       8.494   0.489   6.460  1.00  1.86           H  
ATOM   3277 1HD  ARG A 208       8.176  -0.399   8.734  1.00  1.86           H  
ATOM   3278 2HD  ARG A 208       9.442   0.705   9.308  1.00  1.86           H  
ATOM   3279  HE  ARG A 208       7.406   2.073   7.817  1.00  1.86           H  
ATOM   3280 1HH1 ARG A 208       8.122   0.701  10.975  1.00  1.86           H  
ATOM   3281 2HH1 ARG A 208       6.956   1.727  11.798  1.00  1.86           H  
ATOM   3282 1HH2 ARG A 208       5.919   3.375   8.919  1.00  1.86           H  
ATOM   3283 2HH2 ARG A 208       5.721   3.215  10.651  1.00  1.86           H  
ATOM   3284  N   LYS A 209      11.622  -3.163   5.539  1.00  2.01           N  
ATOM   3285  CA  LYS A 209      12.605  -4.234   5.703  1.00  2.01           C  
ATOM   3286  C   LYS A 209      12.921  -4.992   4.422  1.00  2.01           C  
ATOM   3287  O   LYS A 209      13.219  -6.194   4.466  1.00  2.01           O  
ATOM   3288  CB  LYS A 209      12.123  -5.236   6.740  1.00  2.01           C  
ATOM   3289  CG  LYS A 209      11.980  -4.708   8.134  1.00  2.01           C  
ATOM   3290  CD  LYS A 209      11.561  -5.832   9.049  1.00  2.01           C  
ATOM   3291  CE  LYS A 209      11.448  -5.397  10.474  1.00  2.01           C  
ATOM   3292  NZ  LYS A 209      10.982  -6.502  11.306  1.00  2.01           N  
ATOM   3293  H   LYS A 209      10.666  -3.433   5.319  1.00  2.01           H  
ATOM   3294  HA  LYS A 209      13.534  -3.790   6.058  1.00  2.01           H  
ATOM   3295 1HB  LYS A 209      11.146  -5.621   6.433  1.00  2.01           H  
ATOM   3296 2HB  LYS A 209      12.810  -6.081   6.774  1.00  2.01           H  
ATOM   3297 1HG  LYS A 209      12.927  -4.289   8.474  1.00  2.01           H  
ATOM   3298 2HG  LYS A 209      11.219  -3.928   8.153  1.00  2.01           H  
ATOM   3299 1HD  LYS A 209      10.585  -6.215   8.735  1.00  2.01           H  
ATOM   3300 2HD  LYS A 209      12.283  -6.652   8.995  1.00  2.01           H  
ATOM   3301 1HE  LYS A 209      12.423  -5.076  10.834  1.00  2.01           H  
ATOM   3302 2HE  LYS A 209      10.747  -4.571  10.551  1.00  2.01           H  
ATOM   3303 1HZ  LYS A 209      10.917  -6.226  12.261  1.00  2.01           H  
ATOM   3304 2HZ  LYS A 209      10.042  -6.802  10.959  1.00  2.01           H  
ATOM   3305 3HZ  LYS A 209      11.647  -7.290  11.243  1.00  2.01           H  
ATOM   3306  N   GLN A 210      12.942  -4.284   3.296  1.00  2.10           N  
ATOM   3307  CA  GLN A 210      13.184  -4.902   1.993  1.00  2.10           C  
ATOM   3308  C   GLN A 210      14.518  -5.643   1.940  1.00  2.10           C  
ATOM   3309  O   GLN A 210      14.626  -6.690   1.310  1.00  2.10           O  
ATOM   3310  CB  GLN A 210      13.222  -3.835   0.893  1.00  2.10           C  
ATOM   3311  CG  GLN A 210      11.918  -3.162   0.603  1.00  2.10           C  
ATOM   3312  CD  GLN A 210      12.022  -2.048  -0.439  1.00  2.10           C  
ATOM   3313  OE1 GLN A 210      12.395  -2.262  -1.602  1.00  2.10           O  
ATOM   3314  NE2 GLN A 210      11.711  -0.832  -0.004  1.00  2.10           N  
ATOM   3315  H   GLN A 210      12.714  -3.296   3.342  1.00  2.10           H  
ATOM   3316  HA  GLN A 210      12.377  -5.604   1.788  1.00  2.10           H  
ATOM   3317 1HB  GLN A 210      13.937  -3.062   1.167  1.00  2.10           H  
ATOM   3318 2HB  GLN A 210      13.573  -4.290  -0.032  1.00  2.10           H  
ATOM   3319 1HG  GLN A 210      11.196  -3.902   0.255  1.00  2.10           H  
ATOM   3320 2HG  GLN A 210      11.577  -2.707   1.527  1.00  2.10           H  
ATOM   3321 1HE2 GLN A 210      11.766  -0.049  -0.617  1.00  2.10           H  
ATOM   3322 2HE2 GLN A 210      11.436  -0.708   0.977  1.00  2.10           H  
ATOM   3323  N   VAL A 211      15.537  -5.126   2.619  1.00  2.08           N  
ATOM   3324  CA  VAL A 211      16.856  -5.747   2.569  1.00  2.08           C  
ATOM   3325  C   VAL A 211      16.863  -7.179   3.113  1.00  2.08           C  
ATOM   3326  O   VAL A 211      17.483  -8.063   2.528  1.00  2.08           O  
ATOM   3327  CB  VAL A 211      17.862  -4.893   3.351  1.00  2.08           C  
ATOM   3328  CG1 VAL A 211      19.186  -5.627   3.474  1.00  2.08           C  
ATOM   3329  CG2 VAL A 211      18.040  -3.564   2.640  1.00  2.08           C  
ATOM   3330  H   VAL A 211      15.399  -4.279   3.151  1.00  2.08           H  
ATOM   3331  HA  VAL A 211      17.173  -5.778   1.525  1.00  2.08           H  
ATOM   3332  HB  VAL A 211      17.484  -4.722   4.359  1.00  2.08           H  
ATOM   3333 1HG1 VAL A 211      19.890  -5.016   4.039  1.00  2.08           H  
ATOM   3334 2HG1 VAL A 211      19.031  -6.573   3.992  1.00  2.08           H  
ATOM   3335 3HG1 VAL A 211      19.588  -5.818   2.480  1.00  2.08           H  
ATOM   3336 1HG2 VAL A 211      18.746  -2.946   3.195  1.00  2.08           H  
ATOM   3337 2HG2 VAL A 211      18.423  -3.741   1.635  1.00  2.08           H  
ATOM   3338 3HG2 VAL A 211      17.079  -3.053   2.579  1.00  2.08           H  
ATOM   3339  N   LEU A 212      16.201  -7.398   4.250  1.00  1.98           N  
ATOM   3340  CA  LEU A 212      16.095  -8.728   4.852  1.00  1.98           C  
ATOM   3341  C   LEU A 212      15.071  -9.587   4.110  1.00  1.98           C  
ATOM   3342  O   LEU A 212      15.289 -10.775   3.833  1.00  1.98           O  
ATOM   3343  CB  LEU A 212      15.736  -8.612   6.341  1.00  1.98           C  
ATOM   3344  CG  LEU A 212      15.584  -9.949   7.094  1.00  1.98           C  
ATOM   3345  CD1 LEU A 212      16.866 -10.749   7.004  1.00  1.98           C  
ATOM   3346  CD2 LEU A 212      15.273  -9.673   8.529  1.00  1.98           C  
ATOM   3347  H   LEU A 212      15.718  -6.625   4.683  1.00  1.98           H  
ATOM   3348  HA  LEU A 212      17.065  -9.216   4.773  1.00  1.98           H  
ATOM   3349 1HB  LEU A 212      16.509  -8.033   6.840  1.00  1.98           H  
ATOM   3350 2HB  LEU A 212      14.789  -8.074   6.427  1.00  1.98           H  
ATOM   3351  HG  LEU A 212      14.780 -10.516   6.654  1.00  1.98           H  
ATOM   3352 1HD1 LEU A 212      16.752 -11.689   7.544  1.00  1.98           H  
ATOM   3353 2HD1 LEU A 212      17.095 -10.957   5.959  1.00  1.98           H  
ATOM   3354 3HD1 LEU A 212      17.674 -10.177   7.443  1.00  1.98           H  
ATOM   3355 1HD2 LEU A 212      15.156 -10.621   9.059  1.00  1.98           H  
ATOM   3356 2HD2 LEU A 212      16.089  -9.104   8.972  1.00  1.98           H  
ATOM   3357 3HD2 LEU A 212      14.353  -9.095   8.598  1.00  1.98           H  
ATOM   3358  N   LEU A 213      13.933  -8.977   3.811  1.00  1.82           N  
ATOM   3359  CA  LEU A 213      12.842  -9.672   3.173  1.00  1.82           C  
ATOM   3360  C   LEU A 213      13.249 -10.232   1.818  1.00  1.82           C  
ATOM   3361  O   LEU A 213      13.017 -11.403   1.536  1.00  1.82           O  
ATOM   3362  CB  LEU A 213      11.671  -8.712   2.997  1.00  1.82           C  
ATOM   3363  CG  LEU A 213      10.481  -9.258   2.317  1.00  1.82           C  
ATOM   3364  CD1 LEU A 213       9.949 -10.358   3.138  1.00  1.82           C  
ATOM   3365  CD2 LEU A 213       9.448  -8.175   2.134  1.00  1.82           C  
ATOM   3366  H   LEU A 213      13.807  -7.991   4.038  1.00  1.82           H  
ATOM   3367  HA  LEU A 213      12.537 -10.498   3.815  1.00  1.82           H  
ATOM   3368 1HB  LEU A 213      11.369  -8.343   3.977  1.00  1.82           H  
ATOM   3369 2HB  LEU A 213      12.017  -7.865   2.413  1.00  1.82           H  
ATOM   3370  HG  LEU A 213      10.767  -9.657   1.344  1.00  1.82           H  
ATOM   3371 1HD1 LEU A 213       9.097 -10.755   2.630  1.00  1.82           H  
ATOM   3372 2HD1 LEU A 213      10.707 -11.132   3.258  1.00  1.82           H  
ATOM   3373 3HD1 LEU A 213       9.658  -9.981   4.118  1.00  1.82           H  
ATOM   3374 1HD2 LEU A 213       8.578  -8.595   1.642  1.00  1.82           H  
ATOM   3375 2HD2 LEU A 213       9.169  -7.784   3.109  1.00  1.82           H  
ATOM   3376 3HD2 LEU A 213       9.864  -7.367   1.525  1.00  1.82           H  
ATOM   3377  N   ASN A 214      13.873  -9.409   0.976  1.00  1.64           N  
ATOM   3378  CA  ASN A 214      14.274  -9.842  -0.351  1.00  1.64           C  
ATOM   3379  C   ASN A 214      14.890 -11.254  -0.409  1.00  1.64           C  
ATOM   3380  O   ASN A 214      14.310 -12.104  -1.095  1.00  1.64           O  
ATOM   3381  CB  ASN A 214      15.143  -8.795  -1.028  1.00  1.64           C  
ATOM   3382  CG  ASN A 214      14.350  -7.625  -1.527  1.00  1.64           C  
ATOM   3383  OD1 ASN A 214      13.122  -7.695  -1.682  1.00  1.64           O  
ATOM   3384  ND2 ASN A 214      15.033  -6.542  -1.793  1.00  1.64           N  
ATOM   3385  H   ASN A 214      14.068  -8.446   1.245  1.00  1.64           H  
ATOM   3386  HA  ASN A 214      13.365  -9.898  -0.951  1.00  1.64           H  
ATOM   3387 1HB  ASN A 214      15.859  -8.386  -0.321  1.00  1.64           H  
ATOM   3388 2HB  ASN A 214      15.699  -9.240  -1.852  1.00  1.64           H  
ATOM   3389 1HD2 ASN A 214      14.566  -5.726  -2.131  1.00  1.64           H  
ATOM   3390 2HD2 ASN A 214      16.021  -6.531  -1.651  1.00  1.64           H  
ATOM   3391  N   PRO A 215      16.069 -11.556   0.205  1.00  1.48           N  
ATOM   3392  CA  PRO A 215      16.665 -12.879   0.169  1.00  1.48           C  
ATOM   3393  C   PRO A 215      15.802 -13.950   0.830  1.00  1.48           C  
ATOM   3394  O   PRO A 215      15.839 -15.098   0.399  1.00  1.48           O  
ATOM   3395  CB  PRO A 215      17.988 -12.678   0.922  1.00  1.48           C  
ATOM   3396  CG  PRO A 215      17.780 -11.444   1.754  1.00  1.48           C  
ATOM   3397  CD  PRO A 215      16.860 -10.570   0.934  1.00  1.48           C  
ATOM   3398  HA  PRO A 215      16.870 -13.143  -0.875  1.00  1.48           H  
ATOM   3399 1HB  PRO A 215      18.202 -13.568   1.536  1.00  1.48           H  
ATOM   3400 2HB  PRO A 215      18.816 -12.576   0.207  1.00  1.48           H  
ATOM   3401 1HG  PRO A 215      17.344 -11.712   2.727  1.00  1.48           H  
ATOM   3402 2HG  PRO A 215      18.736 -10.948   1.967  1.00  1.48           H  
ATOM   3403 1HD  PRO A 215      16.263  -9.982   1.597  1.00  1.48           H  
ATOM   3404 2HD  PRO A 215      17.452  -9.952   0.254  1.00  1.48           H  
ATOM   3405  N   ILE A 216      14.937 -13.597   1.786  1.00  1.33           N  
ATOM   3406  CA  ILE A 216      14.075 -14.628   2.367  1.00  1.33           C  
ATOM   3407  C   ILE A 216      13.047 -15.085   1.356  1.00  1.33           C  
ATOM   3408  O   ILE A 216      12.796 -16.284   1.186  1.00  1.33           O  
ATOM   3409  CB  ILE A 216      13.401 -14.142   3.660  1.00  1.33           C  
ATOM   3410  CG1 ILE A 216      14.489 -13.985   4.749  1.00  1.33           C  
ATOM   3411  CG2 ILE A 216      12.265 -15.074   4.094  1.00  1.33           C  
ATOM   3412  CD1 ILE A 216      14.024 -13.272   5.959  1.00  1.33           C  
ATOM   3413  H   ILE A 216      14.898 -12.644   2.165  1.00  1.33           H  
ATOM   3414  HA  ILE A 216      14.695 -15.487   2.624  1.00  1.33           H  
ATOM   3415  HB  ILE A 216      12.988 -13.147   3.483  1.00  1.33           H  
ATOM   3416 1HG1 ILE A 216      14.838 -14.974   5.042  1.00  1.33           H  
ATOM   3417 2HG1 ILE A 216      15.332 -13.429   4.329  1.00  1.33           H  
ATOM   3418 1HG2 ILE A 216      11.804 -14.685   5.003  1.00  1.33           H  
ATOM   3419 2HG2 ILE A 216      11.517 -15.125   3.303  1.00  1.33           H  
ATOM   3420 3HG2 ILE A 216      12.661 -16.070   4.282  1.00  1.33           H  
ATOM   3421 1HD1 ILE A 216      14.836 -13.196   6.679  1.00  1.33           H  
ATOM   3422 2HD1 ILE A 216      13.710 -12.285   5.655  1.00  1.33           H  
ATOM   3423 3HD1 ILE A 216      13.194 -13.811   6.407  1.00  1.33           H  
ATOM   3424  N   ILE A 217      12.460 -14.114   0.673  1.00  1.22           N  
ATOM   3425  CA  ILE A 217      11.433 -14.395  -0.302  1.00  1.22           C  
ATOM   3426  C   ILE A 217      12.041 -15.056  -1.513  1.00  1.22           C  
ATOM   3427  O   ILE A 217      11.464 -16.000  -2.042  1.00  1.22           O  
ATOM   3428  CB  ILE A 217      10.714 -13.119  -0.731  1.00  1.22           C  
ATOM   3429  CG1 ILE A 217      10.107 -12.517   0.458  1.00  1.22           C  
ATOM   3430  CG2 ILE A 217       9.616 -13.461  -1.771  1.00  1.22           C  
ATOM   3431  CD1 ILE A 217       9.143 -13.402   1.130  1.00  1.22           C  
ATOM   3432  H   ILE A 217      12.729 -13.146   0.864  1.00  1.22           H  
ATOM   3433  HA  ILE A 217      10.709 -15.078   0.139  1.00  1.22           H  
ATOM   3434  HB  ILE A 217      11.433 -12.406  -1.146  1.00  1.22           H  
ATOM   3435 1HG1 ILE A 217      10.879 -12.307   1.162  1.00  1.22           H  
ATOM   3436 2HG1 ILE A 217       9.653 -11.590   0.172  1.00  1.22           H  
ATOM   3437 1HG2 ILE A 217       9.093 -12.551  -2.062  1.00  1.22           H  
ATOM   3438 2HG2 ILE A 217      10.078 -13.913  -2.652  1.00  1.22           H  
ATOM   3439 3HG2 ILE A 217       8.902 -14.165  -1.337  1.00  1.22           H  
ATOM   3440 1HD1 ILE A 217       8.736 -12.926   2.010  1.00  1.22           H  
ATOM   3441 2HD1 ILE A 217       8.336 -13.633   0.441  1.00  1.22           H  
ATOM   3442 3HD1 ILE A 217       9.659 -14.312   1.422  1.00  1.22           H  
ATOM   3443  N   SER A 218      13.210 -14.570  -1.947  1.00  1.12           N  
ATOM   3444  CA  SER A 218      13.882 -15.121  -3.113  1.00  1.12           C  
ATOM   3445  C   SER A 218      14.237 -16.588  -2.879  1.00  1.12           C  
ATOM   3446  O   SER A 218      14.015 -17.432  -3.749  1.00  1.12           O  
ATOM   3447  CB  SER A 218      15.147 -14.335  -3.379  1.00  1.12           C  
ATOM   3448  OG  SER A 218      14.848 -12.997  -3.685  1.00  1.12           O  
ATOM   3449  H   SER A 218      13.635 -13.777  -1.470  1.00  1.12           H  
ATOM   3450  HA  SER A 218      13.214 -15.050  -3.972  1.00  1.12           H  
ATOM   3451 1HB  SER A 218      15.786 -14.379  -2.505  1.00  1.12           H  
ATOM   3452 2HB  SER A 218      15.689 -14.790  -4.205  1.00  1.12           H  
ATOM   3453  HG  SER A 218      14.493 -12.610  -2.847  1.00  1.12           H  
ATOM   3454  N   GLN A 219      14.734 -16.912  -1.680  1.00  1.04           N  
ATOM   3455  CA  GLN A 219      15.063 -18.293  -1.366  1.00  1.04           C  
ATOM   3456  C   GLN A 219      13.801 -19.146  -1.371  1.00  1.04           C  
ATOM   3457  O   GLN A 219      13.801 -20.258  -1.908  1.00  1.04           O  
ATOM   3458  CB  GLN A 219      15.751 -18.357  -0.008  1.00  1.04           C  
ATOM   3459  CG  GLN A 219      17.151 -17.799   0.028  1.00  1.04           C  
ATOM   3460  CD  GLN A 219      17.662 -17.631   1.457  1.00  1.04           C  
ATOM   3461  OE1 GLN A 219      16.895 -17.383   2.397  1.00  1.04           O  
ATOM   3462  NE2 GLN A 219      18.972 -17.763   1.626  1.00  1.04           N  
ATOM   3463  H   GLN A 219      14.924 -16.193  -0.981  1.00  1.04           H  
ATOM   3464  HA  GLN A 219      15.741 -18.675  -2.129  1.00  1.04           H  
ATOM   3465 1HB  GLN A 219      15.151 -17.809   0.726  1.00  1.04           H  
ATOM   3466 2HB  GLN A 219      15.805 -19.385   0.314  1.00  1.04           H  
ATOM   3467 1HG  GLN A 219      17.806 -18.508  -0.476  1.00  1.04           H  
ATOM   3468 2HG  GLN A 219      17.189 -16.848  -0.487  1.00  1.04           H  
ATOM   3469 1HE2 GLN A 219      19.367 -17.665   2.539  1.00  1.04           H  
ATOM   3470 2HE2 GLN A 219      19.557 -17.962   0.844  1.00  1.04           H  
ATOM   3471  N   LEU A 220      12.702 -18.613  -0.825  1.00  0.98           N  
ATOM   3472  CA  LEU A 220      11.450 -19.343  -0.866  1.00  0.98           C  
ATOM   3473  C   LEU A 220      10.942 -19.504  -2.289  1.00  0.98           C  
ATOM   3474  O   LEU A 220      10.468 -20.577  -2.647  1.00  0.98           O  
ATOM   3475  CB  LEU A 220      10.421 -18.689   0.064  1.00  0.98           C  
ATOM   3476  CG  LEU A 220      10.756 -18.930   1.535  1.00  0.98           C  
ATOM   3477  CD1 LEU A 220       9.877 -18.098   2.439  1.00  0.98           C  
ATOM   3478  CD2 LEU A 220      10.548 -20.443   1.803  1.00  0.98           C  
ATOM   3479  H   LEU A 220      12.739 -17.703  -0.358  1.00  0.98           H  
ATOM   3480  HA  LEU A 220      11.637 -20.339  -0.472  1.00  0.98           H  
ATOM   3481 1HB  LEU A 220      10.408 -17.614  -0.118  1.00  0.98           H  
ATOM   3482 2HB  LEU A 220       9.435 -19.100  -0.139  1.00  0.98           H  
ATOM   3483  HG  LEU A 220      11.797 -18.655   1.724  1.00  0.98           H  
ATOM   3484 1HD1 LEU A 220      10.134 -18.292   3.479  1.00  0.98           H  
ATOM   3485 2HD1 LEU A 220      10.035 -17.041   2.218  1.00  0.98           H  
ATOM   3486 3HD1 LEU A 220       8.845 -18.363   2.271  1.00  0.98           H  
ATOM   3487 1HD2 LEU A 220      10.788 -20.670   2.818  1.00  0.98           H  
ATOM   3488 2HD2 LEU A 220       9.509 -20.708   1.610  1.00  0.98           H  
ATOM   3489 3HD2 LEU A 220      11.195 -21.026   1.147  1.00  0.98           H  
ATOM   3490  N   GLU A 221      11.080 -18.488  -3.138  1.00  0.95           N  
ATOM   3491  CA  GLU A 221      10.605 -18.644  -4.504  1.00  0.95           C  
ATOM   3492  C   GLU A 221      11.350 -19.796  -5.158  1.00  0.95           C  
ATOM   3493  O   GLU A 221      10.743 -20.657  -5.797  1.00  0.95           O  
ATOM   3494  CB  GLU A 221      10.764 -17.347  -5.313  1.00  0.95           C  
ATOM   3495  CG  GLU A 221      10.196 -17.443  -6.740  1.00  0.95           C  
ATOM   3496  CD  GLU A 221      10.246 -16.141  -7.542  1.00  0.95           C  
ATOM   3497  OE1 GLU A 221      10.748 -15.162  -7.045  1.00  0.95           O  
ATOM   3498  OE2 GLU A 221       9.758 -16.139  -8.651  1.00  0.95           O  
ATOM   3499  H   GLU A 221      11.472 -17.607  -2.826  1.00  0.95           H  
ATOM   3500  HA  GLU A 221       9.551 -18.903  -4.485  1.00  0.95           H  
ATOM   3501 1HB  GLU A 221      10.264 -16.530  -4.792  1.00  0.95           H  
ATOM   3502 2HB  GLU A 221      11.822 -17.093  -5.382  1.00  0.95           H  
ATOM   3503 1HG  GLU A 221      10.775 -18.195  -7.267  1.00  0.95           H  
ATOM   3504 2HG  GLU A 221       9.169 -17.795  -6.690  1.00  0.95           H  
ATOM   3505  N   GLN A 222      12.664 -19.856  -4.944  1.00  0.95           N  
ATOM   3506  CA  GLN A 222      13.469 -20.916  -5.529  1.00  0.95           C  
ATOM   3507  C   GLN A 222      13.056 -22.285  -4.981  1.00  0.95           C  
ATOM   3508  O   GLN A 222      12.966 -23.265  -5.732  1.00  0.95           O  
ATOM   3509  CB  GLN A 222      14.946 -20.650  -5.230  1.00  0.95           C  
ATOM   3510  CG  GLN A 222      15.508 -19.447  -5.960  1.00  0.95           C  
ATOM   3511  CD  GLN A 222      16.915 -19.091  -5.512  1.00  0.95           C  
ATOM   3512  OE1 GLN A 222      17.393 -19.534  -4.461  1.00  0.95           O  
ATOM   3513  NE2 GLN A 222      17.591 -18.274  -6.310  1.00  0.95           N  
ATOM   3514  H   GLN A 222      13.117 -19.120  -4.399  1.00  0.95           H  
ATOM   3515  HA  GLN A 222      13.316 -20.912  -6.608  1.00  0.95           H  
ATOM   3516 1HB  GLN A 222      15.071 -20.477  -4.161  1.00  0.95           H  
ATOM   3517 2HB  GLN A 222      15.537 -21.523  -5.495  1.00  0.95           H  
ATOM   3518 1HG  GLN A 222      15.535 -19.670  -7.026  1.00  0.95           H  
ATOM   3519 2HG  GLN A 222      14.860 -18.593  -5.780  1.00  0.95           H  
ATOM   3520 1HE2 GLN A 222      18.521 -17.996  -6.071  1.00  0.95           H  
ATOM   3521 2HE2 GLN A 222      17.168 -17.933  -7.150  1.00  0.95           H  
ATOM   3522  N   ALA A 223      12.761 -22.355  -3.674  1.00  0.99           N  
ATOM   3523  CA  ALA A 223      12.333 -23.610  -3.055  1.00  0.99           C  
ATOM   3524  C   ALA A 223      11.030 -24.115  -3.676  1.00  0.99           C  
ATOM   3525  O   ALA A 223      10.866 -25.310  -3.949  1.00  0.99           O  
ATOM   3526  CB  ALA A 223      12.137 -23.401  -1.562  1.00  0.99           C  
ATOM   3527  H   ALA A 223      12.871 -21.524  -3.091  1.00  0.99           H  
ATOM   3528  HA  ALA A 223      13.108 -24.354  -3.226  1.00  0.99           H  
ATOM   3529 1HB  ALA A 223      11.837 -24.338  -1.100  1.00  0.99           H  
ATOM   3530 2HB  ALA A 223      13.068 -23.052  -1.113  1.00  0.99           H  
ATOM   3531 3HB  ALA A 223      11.362 -22.660  -1.398  1.00  0.99           H  
ATOM   3532  N   VAL A 224      10.122 -23.178  -3.936  1.00  1.11           N  
ATOM   3533  CA  VAL A 224       8.820 -23.456  -4.526  1.00  1.11           C  
ATOM   3534  C   VAL A 224       8.954 -23.903  -5.975  1.00  1.11           C  
ATOM   3535  O   VAL A 224       8.280 -24.834  -6.412  1.00  1.11           O  
ATOM   3536  CB  VAL A 224       7.941 -22.206  -4.412  1.00  1.11           C  
ATOM   3537  CG1 VAL A 224       6.663 -22.380  -5.169  1.00  1.11           C  
ATOM   3538  CG2 VAL A 224       7.639 -21.960  -2.948  1.00  1.11           C  
ATOM   3539  H   VAL A 224      10.334 -22.213  -3.676  1.00  1.11           H  
ATOM   3540  HA  VAL A 224       8.352 -24.260  -3.958  1.00  1.11           H  
ATOM   3541  HB  VAL A 224       8.480 -21.356  -4.825  1.00  1.11           H  
ATOM   3542 1HG1 VAL A 224       6.061 -21.482  -5.068  1.00  1.11           H  
ATOM   3543 2HG1 VAL A 224       6.877 -22.556  -6.221  1.00  1.11           H  
ATOM   3544 3HG1 VAL A 224       6.126 -23.226  -4.764  1.00  1.11           H  
ATOM   3545 1HG2 VAL A 224       7.064 -21.067  -2.870  1.00  1.11           H  
ATOM   3546 2HG2 VAL A 224       7.082 -22.807  -2.549  1.00  1.11           H  
ATOM   3547 3HG2 VAL A 224       8.542 -21.844  -2.388  1.00  1.11           H  
ATOM   3548  N   GLN A 225       9.809 -23.222  -6.733  1.00  1.29           N  
ATOM   3549  CA  GLN A 225      10.052 -23.577  -8.123  1.00  1.29           C  
ATOM   3550  C   GLN A 225      10.717 -24.950  -8.247  1.00  1.29           C  
ATOM   3551  O   GLN A 225      10.412 -25.717  -9.163  1.00  1.29           O  
ATOM   3552  CB  GLN A 225      10.957 -22.532  -8.782  1.00  1.29           C  
ATOM   3553  CG  GLN A 225      10.323 -21.170  -8.995  1.00  1.29           C  
ATOM   3554  CD  GLN A 225      11.337 -20.150  -9.487  1.00  1.29           C  
ATOM   3555  OE1 GLN A 225      12.554 -20.365  -9.405  1.00  1.29           O  
ATOM   3556  NE2 GLN A 225      10.845 -19.027  -9.994  1.00  1.29           N  
ATOM   3557  H   GLN A 225      10.309 -22.429  -6.328  1.00  1.29           H  
ATOM   3558  HA  GLN A 225       9.097 -23.609  -8.644  1.00  1.29           H  
ATOM   3559 1HB  GLN A 225      11.839 -22.387  -8.156  1.00  1.29           H  
ATOM   3560 2HB  GLN A 225      11.300 -22.905  -9.745  1.00  1.29           H  
ATOM   3561 1HG  GLN A 225       9.543 -21.261  -9.748  1.00  1.29           H  
ATOM   3562 2HG  GLN A 225       9.894 -20.816  -8.065  1.00  1.29           H  
ATOM   3563 1HE2 GLN A 225      11.458 -18.307 -10.318  1.00  1.29           H  
ATOM   3564 2HE2 GLN A 225       9.855 -18.878 -10.025  1.00  1.29           H  
ATOM   3565  N   SER A 226      11.639 -25.249  -7.324  1.00  1.54           N  
ATOM   3566  CA  SER A 226      12.401 -26.490  -7.340  1.00  1.54           C  
ATOM   3567  C   SER A 226      11.594 -27.753  -7.027  1.00  1.54           C  
ATOM   3568  O   SER A 226      11.791 -28.780  -7.692  1.00  1.54           O  
ATOM   3569  CB  SER A 226      13.527 -26.390  -6.333  1.00  1.54           C  
ATOM   3570  OG  SER A 226      14.434 -25.384  -6.692  1.00  1.54           O  
ATOM   3571  H   SER A 226      11.860 -24.564  -6.604  1.00  1.54           H  
ATOM   3572  HA  SER A 226      12.829 -26.602  -8.335  1.00  1.54           H  
ATOM   3573 1HB  SER A 226      13.113 -26.175  -5.347  1.00  1.54           H  
ATOM   3574 2HB  SER A 226      14.041 -27.347  -6.272  1.00  1.54           H  
ATOM   3575  HG  SER A 226      13.954 -24.537  -6.536  1.00  1.54           H  
ATOM   3576  N   ARG A 227      10.712 -27.691  -6.021  1.00  1.85           N  
ATOM   3577  CA  ARG A 227       9.946 -28.869  -5.611  1.00  1.85           C  
ATOM   3578  C   ARG A 227       8.484 -28.552  -5.306  1.00  1.85           C  
ATOM   3579  O   ARG A 227       7.600 -28.979  -6.052  1.00  1.85           O  
ATOM   3580  OXT ARG A 227       8.192 -28.260  -4.147  1.00  1.85           O  
ATOM   3581  CB  ARG A 227      10.570 -29.521  -4.377  1.00  1.85           C  
ATOM   3582  CG  ARG A 227      11.970 -30.133  -4.573  1.00  1.85           C  
ATOM   3583  CD  ARG A 227      11.912 -31.356  -5.433  1.00  1.85           C  
ATOM   3584  NE  ARG A 227      13.208 -32.001  -5.570  1.00  1.85           N  
ATOM   3585  CZ  ARG A 227      14.150 -31.682  -6.487  1.00  1.85           C  
ATOM   3586  NH1 ARG A 227      13.955 -30.717  -7.365  1.00  1.85           N  
ATOM   3587  NH2 ARG A 227      15.291 -32.356  -6.505  1.00  1.85           N  
ATOM   3588  H   ARG A 227      10.604 -26.816  -5.502  1.00  1.85           H  
ATOM   3589  HA  ARG A 227       9.969 -29.590  -6.427  1.00  1.85           H  
ATOM   3590 1HB  ARG A 227      10.651 -28.775  -3.584  1.00  1.85           H  
ATOM   3591 2HB  ARG A 227       9.915 -30.311  -4.014  1.00  1.85           H  
ATOM   3592 1HG  ARG A 227      12.644 -29.415  -5.028  1.00  1.85           H  
ATOM   3593 2HG  ARG A 227      12.368 -30.426  -3.602  1.00  1.85           H  
ATOM   3594 1HD  ARG A 227      11.221 -32.074  -4.994  1.00  1.85           H  
ATOM   3595 2HD  ARG A 227      11.563 -31.083  -6.428  1.00  1.85           H  
ATOM   3596  HE  ARG A 227      13.420 -32.750  -4.929  1.00  1.85           H  
ATOM   3597 1HH1 ARG A 227      13.080 -30.169  -7.382  1.00  1.85           H  
ATOM   3598 2HH1 ARG A 227      14.673 -30.503  -8.039  1.00  1.85           H  
ATOM   3599 1HH2 ARG A 227      15.450 -33.098  -5.838  1.00  1.85           H  
ATOM   3600 2HH2 ARG A 227      16.000 -32.127  -7.186  1.00  1.85           H  
ENDMDL

REMARK ID 183326 DOMAINID 180266 MODEL 2 2022-01-15_00000236_1_19
MODEL     2
ATOM      1  N   MET A   1      -0.296  -1.004  -1.671  1.00 13.25           N  
ATOM      2  CA  MET A   1       1.017  -0.599  -1.183  1.00 13.25           C  
ATOM      3  C   MET A   1       1.071   0.905  -0.932  1.00 13.25           C  
ATOM      4  O   MET A   1       1.304   1.701  -1.842  1.00 13.25           O  
ATOM      5  CB  MET A   1       2.107  -0.995  -2.181  1.00 13.25           C  
ATOM      6  CG  MET A   1       3.533  -0.657  -1.728  1.00 13.25           C  
ATOM      7  SD  MET A   1       4.793  -1.162  -2.927  1.00 13.25           S  
ATOM      8  CE  MET A   1       6.259  -0.356  -2.287  1.00 13.25           C  
ATOM      9 1H   MET A   1      -0.671  -1.728  -1.074  1.00 13.25           H  
ATOM     10 2H   MET A   1      -0.916  -0.206  -1.658  1.00 13.25           H  
ATOM     11 3H   MET A   1      -0.216  -1.355  -2.614  1.00 13.25           H  
ATOM     12  HA  MET A   1       1.205  -1.102  -0.235  1.00 13.25           H  
ATOM     13 1HB  MET A   1       2.062  -2.069  -2.364  1.00 13.25           H  
ATOM     14 2HB  MET A   1       1.928  -0.495  -3.134  1.00 13.25           H  
ATOM     15 1HG  MET A   1       3.625   0.401  -1.552  1.00 13.25           H  
ATOM     16 2HG  MET A   1       3.737  -1.169  -0.787  1.00 13.25           H  
ATOM     17 1HE  MET A   1       7.109  -0.584  -2.930  1.00 13.25           H  
ATOM     18 2HE  MET A   1       6.105   0.717  -2.265  1.00 13.25           H  
ATOM     19 3HE  MET A   1       6.462  -0.713  -1.279  1.00 13.25           H  
ATOM     20  N   ASN A   2       0.967   1.303   0.330  1.00 13.20           N  
ATOM     21  CA  ASN A   2       0.957   2.730   0.676  1.00 13.20           C  
ATOM     22  C   ASN A   2       2.374   3.278   0.812  1.00 13.20           C  
ATOM     23  O   ASN A   2       2.579   4.460   1.102  1.00 13.20           O  
ATOM     24  CB  ASN A   2       0.175   2.952   1.954  1.00 13.20           C  
ATOM     25  CG  ASN A   2      -1.301   2.719   1.766  1.00 13.20           C  
ATOM     26  OD1 ASN A   2      -1.846   2.908   0.672  1.00 13.20           O  
ATOM     27  ND2 ASN A   2      -1.960   2.305   2.815  1.00 13.20           N  
ATOM     28  H   ASN A   2       0.839   0.627   1.074  1.00 13.20           H  
ATOM     29  HA  ASN A   2       0.472   3.282  -0.131  1.00 13.20           H  
ATOM     30 1HB  ASN A   2       0.547   2.281   2.730  1.00 13.20           H  
ATOM     31 2HB  ASN A   2       0.330   3.973   2.300  1.00 13.20           H  
ATOM     32 1HD2 ASN A   2      -2.943   2.132   2.752  1.00 13.20           H  
ATOM     33 2HD2 ASN A   2      -1.482   2.164   3.682  1.00 13.20           H  
ATOM     34  N   ASP A   3       3.333   2.396   0.560  1.00 13.12           N  
ATOM     35  CA  ASP A   3       4.750   2.670   0.610  1.00 13.12           C  
ATOM     36  C   ASP A   3       5.292   3.066  -0.765  1.00 13.12           C  
ATOM     37  O   ASP A   3       6.498   3.248  -0.922  1.00 13.12           O  
ATOM     38  CB  ASP A   3       5.498   1.436   1.114  1.00 13.12           C  
ATOM     39  CG  ASP A   3       5.166   1.075   2.564  1.00 13.12           C  
ATOM     40  OD1 ASP A   3       5.046   1.961   3.376  1.00 13.12           O  
ATOM     41  OD2 ASP A   3       5.017  -0.090   2.835  1.00 13.12           O  
ATOM     42  H   ASP A   3       3.051   1.462   0.325  1.00 13.12           H  
ATOM     43  HA  ASP A   3       4.923   3.494   1.301  1.00 13.12           H  
ATOM     44 1HB  ASP A   3       5.253   0.587   0.487  1.00 13.12           H  
ATOM     45 2HB  ASP A   3       6.571   1.603   1.031  1.00 13.12           H  
ATOM     46  N   VAL A   4       4.427   3.186  -1.778  1.00 13.04           N  
ATOM     47  CA  VAL A   4       4.951   3.603  -3.075  1.00 13.04           C  
ATOM     48  C   VAL A   4       5.459   5.040  -2.998  1.00 13.04           C  
ATOM     49  O   VAL A   4       4.769   5.933  -2.497  1.00 13.04           O  
ATOM     50  CB  VAL A   4       3.900   3.453  -4.186  1.00 13.04           C  
ATOM     51  CG1 VAL A   4       4.414   4.025  -5.513  1.00 13.04           C  
ATOM     52  CG2 VAL A   4       3.603   2.005  -4.352  1.00 13.04           C  
ATOM     53  H   VAL A   4       3.430   2.985  -1.664  1.00 13.04           H  
ATOM     54  HA  VAL A   4       5.783   2.958  -3.323  1.00 13.04           H  
ATOM     55  HB  VAL A   4       2.994   3.990  -3.907  1.00 13.04           H  
ATOM     56 1HG1 VAL A   4       3.648   3.895  -6.283  1.00 13.04           H  
ATOM     57 2HG1 VAL A   4       4.627   5.079  -5.399  1.00 13.04           H  
ATOM     58 3HG1 VAL A   4       5.316   3.504  -5.817  1.00 13.04           H  
ATOM     59 1HG2 VAL A   4       2.862   1.874  -5.110  1.00 13.04           H  
ATOM     60 2HG2 VAL A   4       4.506   1.471  -4.636  1.00 13.04           H  
ATOM     61 3HG2 VAL A   4       3.232   1.625  -3.430  1.00 13.04           H  
ATOM     62  N   ARG A   5       6.681   5.248  -3.469  1.00 12.99           N  
ATOM     63  CA  ARG A   5       7.349   6.539  -3.426  1.00 12.99           C  
ATOM     64  C   ARG A   5       7.969   6.897  -4.771  1.00 12.99           C  
ATOM     65  O   ARG A   5       9.126   7.314  -4.834  1.00 12.99           O  
ATOM     66  CB  ARG A   5       8.418   6.572  -2.342  1.00 12.99           C  
ATOM     67  CG  ARG A   5       7.892   6.436  -0.909  1.00 12.99           C  
ATOM     68  CD  ARG A   5       7.084   7.612  -0.478  1.00 12.99           C  
ATOM     69  NE  ARG A   5       6.647   7.481   0.904  1.00 12.99           N  
ATOM     70  CZ  ARG A   5       5.507   6.865   1.314  1.00 12.99           C  
ATOM     71  NH1 ARG A   5       4.672   6.316   0.452  1.00 12.99           N  
ATOM     72  NH2 ARG A   5       5.233   6.811   2.610  1.00 12.99           N  
ATOM     73  H   ARG A   5       7.177   4.464  -3.867  1.00 12.99           H  
ATOM     74  HA  ARG A   5       6.605   7.298  -3.183  1.00 12.99           H  
ATOM     75 1HB  ARG A   5       9.122   5.765  -2.504  1.00 12.99           H  
ATOM     76 2HB  ARG A   5       8.972   7.509  -2.407  1.00 12.99           H  
ATOM     77 1HG  ARG A   5       7.270   5.562  -0.827  1.00 12.99           H  
ATOM     78 2HG  ARG A   5       8.735   6.338  -0.229  1.00 12.99           H  
ATOM     79 1HD  ARG A   5       7.681   8.519  -0.563  1.00 12.99           H  
ATOM     80 2HD  ARG A   5       6.199   7.699  -1.108  1.00 12.99           H  
ATOM     81  HE  ARG A   5       7.242   7.877   1.616  1.00 12.99           H  
ATOM     82 1HH1 ARG A   5       4.851   6.334  -0.562  1.00 12.99           H  
ATOM     83 2HH1 ARG A   5       3.828   5.835   0.793  1.00 12.99           H  
ATOM     84 1HH2 ARG A   5       5.866   7.224   3.276  1.00 12.99           H  
ATOM     85 2HH2 ARG A   5       4.389   6.353   2.936  1.00 12.99           H  
ATOM     86  N   ASN A   6       7.178   6.771  -5.835  1.00 13.00           N  
ATOM     87  CA  ASN A   6       7.614   6.998  -7.220  1.00 13.00           C  
ATOM     88  C   ASN A   6       8.224   8.383  -7.481  1.00 13.00           C  
ATOM     89  O   ASN A   6       8.967   8.570  -8.454  1.00 13.00           O  
ATOM     90  CB  ASN A   6       6.451   6.813  -8.166  1.00 13.00           C  
ATOM     91  CG  ASN A   6       6.054   5.409  -8.425  1.00 13.00           C  
ATOM     92  OD1 ASN A   6       6.845   4.481  -8.294  1.00 13.00           O  
ATOM     93  ND2 ASN A   6       4.822   5.236  -8.798  1.00 13.00           N  
ATOM     94  H   ASN A   6       6.231   6.456  -5.677  1.00 13.00           H  
ATOM     95  HA  ASN A   6       8.381   6.257  -7.454  1.00 13.00           H  
ATOM     96 1HB  ASN A   6       5.585   7.359  -7.792  1.00 13.00           H  
ATOM     97 2HB  ASN A   6       6.724   7.252  -9.110  1.00 13.00           H  
ATOM     98 1HD2 ASN A   6       4.460   4.305  -9.012  1.00 13.00           H  
ATOM     99 2HD2 ASN A   6       4.199   6.022  -8.876  1.00 13.00           H  
ATOM    100  N   ASP A   7       7.905   9.369  -6.633  1.00 13.05           N  
ATOM    101  CA  ASP A   7       8.445  10.719  -6.789  1.00 13.05           C  
ATOM    102  C   ASP A   7       9.983  10.697  -6.716  1.00 13.05           C  
ATOM    103  O   ASP A   7      10.649  11.579  -7.259  1.00 13.05           O  
ATOM    104  CB  ASP A   7       7.894  11.659  -5.713  1.00 13.05           C  
ATOM    105  CG  ASP A   7       6.385  12.064  -5.879  1.00 13.05           C  
ATOM    106  OD1 ASP A   7       5.775  11.843  -6.928  1.00 13.05           O  
ATOM    107  OD2 ASP A   7       5.862  12.600  -4.926  1.00 13.05           O  
ATOM    108  H   ASP A   7       7.296   9.166  -5.856  1.00 13.05           H  
ATOM    109  HA  ASP A   7       8.155  11.103  -7.762  1.00 13.05           H  
ATOM    110 1HB  ASP A   7       8.014  11.190  -4.738  1.00 13.05           H  
ATOM    111 2HB  ASP A   7       8.494  12.568  -5.703  1.00 13.05           H  
ATOM    112  N   ASP A   8      10.526   9.702  -6.003  1.00 13.12           N  
ATOM    113  CA  ASP A   8      11.955   9.483  -5.824  1.00 13.12           C  
ATOM    114  C   ASP A   8      12.513   8.645  -6.992  1.00 13.12           C  
ATOM    115  O   ASP A   8      12.122   7.487  -7.141  1.00 13.12           O  
ATOM    116  CB  ASP A   8      12.252   8.762  -4.500  1.00 13.12           C  
ATOM    117  CG  ASP A   8      13.777   8.556  -4.223  1.00 13.12           C  
ATOM    118  OD1 ASP A   8      14.564   8.816  -5.121  1.00 13.12           O  
ATOM    119  OD2 ASP A   8      14.128   8.148  -3.142  1.00 13.12           O  
ATOM    120  H   ASP A   8       9.907   9.004  -5.590  1.00 13.12           H  
ATOM    121  HA  ASP A   8      12.435  10.449  -5.763  1.00 13.12           H  
ATOM    122 1HB  ASP A   8      11.822   9.332  -3.674  1.00 13.12           H  
ATOM    123 2HB  ASP A   8      11.757   7.785  -4.505  1.00 13.12           H  
ATOM    124  N   PRO A   9      13.426   9.164  -7.835  1.00 13.11           N  
ATOM    125  CA  PRO A   9      14.030   8.478  -8.968  1.00 13.11           C  
ATOM    126  C   PRO A   9      14.708   7.157  -8.580  1.00 13.11           C  
ATOM    127  O   PRO A   9      14.958   6.314  -9.444  1.00 13.11           O  
ATOM    128  CB  PRO A   9      15.086   9.480  -9.449  1.00 13.11           C  
ATOM    129  CG  PRO A   9      14.576  10.822  -9.009  1.00 13.11           C  
ATOM    130  CD  PRO A   9      13.888  10.566  -7.687  1.00 13.11           C  
ATOM    131  HA  PRO A   9      13.259   8.309  -9.736  1.00 13.11           H  
ATOM    132 1HB  PRO A   9      16.061   9.226  -8.999  1.00 13.11           H  
ATOM    133 2HB  PRO A   9      15.209   9.404 -10.537  1.00 13.11           H  
ATOM    134 1HG  PRO A   9      15.411  11.529  -8.914  1.00 13.11           H  
ATOM    135 2HG  PRO A   9      13.893  11.234  -9.765  1.00 13.11           H  
ATOM    136 1HD  PRO A   9      14.589  10.661  -6.841  1.00 13.11           H  
ATOM    137 2HD  PRO A   9      13.051  11.266  -7.630  1.00 13.11           H  
ATOM    138  N   ASN A  10      15.019   6.983  -7.284  1.00 12.95           N  
ATOM    139  CA  ASN A  10      15.689   5.791  -6.793  1.00 12.95           C  
ATOM    140  C   ASN A  10      14.706   4.773  -6.200  1.00 12.95           C  
ATOM    141  O   ASN A  10      15.118   3.789  -5.584  1.00 12.95           O  
ATOM    142  CB  ASN A  10      16.640   6.204  -5.702  1.00 12.95           C  
ATOM    143  CG  ASN A  10      17.694   7.102  -6.186  1.00 12.95           C  
ATOM    144  OD1 ASN A  10      18.705   6.710  -6.786  1.00 12.95           O  
ATOM    145  ND2 ASN A  10      17.446   8.365  -5.949  1.00 12.95           N  
ATOM    146  H   ASN A  10      14.796   7.708  -6.591  1.00 12.95           H  
ATOM    147  HA  ASN A  10      16.222   5.315  -7.616  1.00 12.95           H  
ATOM    148 1HB  ASN A  10      16.083   6.708  -4.909  1.00 12.95           H  
ATOM    149 2HB  ASN A  10      17.101   5.320  -5.267  1.00 12.95           H  
ATOM    150 1HD2 ASN A  10      18.085   9.072  -6.242  1.00 12.95           H  
ATOM    151 2HD2 ASN A  10      16.563   8.614  -5.478  1.00 12.95           H  
ATOM    152  N   PHE A  11      13.406   4.988  -6.398  1.00 12.58           N  
ATOM    153  CA  PHE A  11      12.396   4.073  -5.873  1.00 12.58           C  
ATOM    154  C   PHE A  11      12.620   2.618  -6.287  1.00 12.58           C  
ATOM    155  O   PHE A  11      12.816   2.306  -7.469  1.00 12.58           O  
ATOM    156  CB  PHE A  11      10.994   4.532  -6.308  1.00 12.58           C  
ATOM    157  CG  PHE A  11       9.860   3.647  -5.843  1.00 12.58           C  
ATOM    158  CD1 PHE A  11       9.582   3.475  -4.495  1.00 12.58           C  
ATOM    159  CD2 PHE A  11       9.058   3.000  -6.767  1.00 12.58           C  
ATOM    160  CE1 PHE A  11       8.541   2.657  -4.090  1.00 12.58           C  
ATOM    161  CE2 PHE A  11       8.015   2.199  -6.363  1.00 12.58           C  
ATOM    162  CZ  PHE A  11       7.760   2.023  -5.032  1.00 12.58           C  
ATOM    163  H   PHE A  11      13.093   5.828  -6.887  1.00 12.58           H  
ATOM    164  HA  PHE A  11      12.437   4.122  -4.785  1.00 12.58           H  
ATOM    165 1HB  PHE A  11      10.814   5.539  -5.922  1.00 12.58           H  
ATOM    166 2HB  PHE A  11      10.954   4.598  -7.393  1.00 12.58           H  
ATOM    167  HD1 PHE A  11      10.203   3.981  -3.757  1.00 12.58           H  
ATOM    168  HD2 PHE A  11       9.259   3.134  -7.830  1.00 12.58           H  
ATOM    169  HE1 PHE A  11       8.335   2.517  -3.023  1.00 12.58           H  
ATOM    170  HE2 PHE A  11       7.395   1.700  -7.108  1.00 12.58           H  
ATOM    171  HZ  PHE A  11       6.942   1.379  -4.723  1.00 12.58           H  
ATOM    172  N   ASN A  12      12.581   1.737  -5.285  1.00 12.01           N  
ATOM    173  CA  ASN A  12      12.720   0.301  -5.476  1.00 12.01           C  
ATOM    174  C   ASN A  12      11.354  -0.323  -5.657  1.00 12.01           C  
ATOM    175  O   ASN A  12      10.357   0.201  -5.179  1.00 12.01           O  
ATOM    176  CB  ASN A  12      13.478  -0.331  -4.331  1.00 12.01           C  
ATOM    177  CG  ASN A  12      14.929   0.077  -4.324  1.00 12.01           C  
ATOM    178  OD1 ASN A  12      15.579   0.095  -5.377  1.00 12.01           O  
ATOM    179  ND2 ASN A  12      15.447   0.403  -3.167  1.00 12.01           N  
ATOM    180  H   ASN A  12      12.437   2.086  -4.351  1.00 12.01           H  
ATOM    181  HA  ASN A  12      13.278   0.121  -6.390  1.00 12.01           H  
ATOM    182 1HB  ASN A  12      13.021  -0.037  -3.386  1.00 12.01           H  
ATOM    183 2HB  ASN A  12      13.412  -1.418  -4.405  1.00 12.01           H  
ATOM    184 1HD2 ASN A  12      16.406   0.684  -3.111  1.00 12.01           H  
ATOM    185 2HD2 ASN A  12      14.886   0.375  -2.342  1.00 12.01           H  
ATOM    186  N   VAL A  13      11.310  -1.476  -6.292  1.00 11.23           N  
ATOM    187  CA  VAL A  13      10.042  -2.132  -6.554  1.00 11.23           C  
ATOM    188  C   VAL A  13       9.913  -3.494  -5.904  1.00 11.23           C  
ATOM    189  O   VAL A  13      10.847  -4.024  -5.293  1.00 11.23           O  
ATOM    190  CB  VAL A  13       9.813  -2.230  -8.070  1.00 11.23           C  
ATOM    191  CG1 VAL A  13       9.750  -0.834  -8.668  1.00 11.23           C  
ATOM    192  CG2 VAL A  13      10.951  -3.019  -8.698  1.00 11.23           C  
ATOM    193  H   VAL A  13      12.163  -1.890  -6.636  1.00 11.23           H  
ATOM    194  HA  VAL A  13       9.248  -1.500  -6.152  1.00 11.23           H  
ATOM    195  HB  VAL A  13       8.865  -2.727  -8.268  1.00 11.23           H  
ATOM    196 1HG1 VAL A  13       9.581  -0.922  -9.736  1.00 11.23           H  
ATOM    197 2HG1 VAL A  13       8.928  -0.280  -8.211  1.00 11.23           H  
ATOM    198 3HG1 VAL A  13      10.678  -0.309  -8.485  1.00 11.23           H  
ATOM    199 1HG2 VAL A  13      10.793  -3.091  -9.774  1.00 11.23           H  
ATOM    200 2HG2 VAL A  13      11.896  -2.513  -8.501  1.00 11.23           H  
ATOM    201 3HG2 VAL A  13      10.977  -4.022  -8.265  1.00 11.23           H  
ATOM    202  N   MET A  14       8.726  -4.063  -6.022  1.00 10.22           N  
ATOM    203  CA  MET A  14       8.415  -5.324  -5.383  1.00 10.22           C  
ATOM    204  C   MET A  14       9.122  -6.506  -6.040  1.00 10.22           C  
ATOM    205  O   MET A  14       8.557  -7.255  -6.836  1.00 10.22           O  
ATOM    206  CB  MET A  14       6.907  -5.514  -5.370  1.00 10.22           C  
ATOM    207  CG  MET A  14       6.160  -4.468  -4.529  1.00 10.22           C  
ATOM    208  SD  MET A  14       4.376  -4.704  -4.525  1.00 10.22           S  
ATOM    209  CE  MET A  14       4.259  -6.126  -3.445  1.00 10.22           C  
ATOM    210  H   MET A  14       8.004  -3.592  -6.549  1.00 10.22           H  
ATOM    211  HA  MET A  14       8.760  -5.272  -4.350  1.00 10.22           H  
ATOM    212 1HB  MET A  14       6.538  -5.434  -6.386  1.00 10.22           H  
ATOM    213 2HB  MET A  14       6.656  -6.512  -5.003  1.00 10.22           H  
ATOM    214 1HG  MET A  14       6.513  -4.504  -3.499  1.00 10.22           H  
ATOM    215 2HG  MET A  14       6.366  -3.473  -4.924  1.00 10.22           H  
ATOM    216 1HE  MET A  14       3.214  -6.414  -3.334  1.00 10.22           H  
ATOM    217 2HE  MET A  14       4.822  -6.957  -3.870  1.00 10.22           H  
ATOM    218 3HE  MET A  14       4.671  -5.873  -2.468  1.00 10.22           H  
ATOM    219  N   GLY A  15      10.368  -6.694  -5.622  1.00  8.91           N  
ATOM    220  CA  GLY A  15      11.296  -7.701  -6.137  1.00  8.91           C  
ATOM    221  C   GLY A  15      10.953  -9.134  -5.716  1.00  8.91           C  
ATOM    222  O   GLY A  15      11.705 -10.063  -5.998  1.00  8.91           O  
ATOM    223  H   GLY A  15      10.722  -5.990  -4.975  1.00  8.91           H  
ATOM    224 1HA  GLY A  15      11.316  -7.640  -7.226  1.00  8.91           H  
ATOM    225 2HA  GLY A  15      12.301  -7.458  -5.795  1.00  8.91           H  
ATOM    226  N   ASN A  16       9.817  -9.307  -5.037  1.00  7.27           N  
ATOM    227  CA  ASN A  16       9.333 -10.619  -4.631  1.00  7.27           C  
ATOM    228  C   ASN A  16       8.433 -11.201  -5.727  1.00  7.27           C  
ATOM    229  O   ASN A  16       7.925 -12.318  -5.606  1.00  7.27           O  
ATOM    230  CB  ASN A  16       8.578 -10.520  -3.323  1.00  7.27           C  
ATOM    231  CG  ASN A  16       9.478 -10.201  -2.158  1.00  7.27           C  
ATOM    232  OD1 ASN A  16      10.634 -10.640  -2.102  1.00  7.27           O  
ATOM    233  ND2 ASN A  16       8.969  -9.440  -1.225  1.00  7.27           N  
ATOM    234  H   ASN A  16       9.259  -8.494  -4.827  1.00  7.27           H  
ATOM    235  HA  ASN A  16      10.184 -11.290  -4.509  1.00  7.27           H  
ATOM    236 1HB  ASN A  16       7.816  -9.743  -3.406  1.00  7.27           H  
ATOM    237 2HB  ASN A  16       8.066 -11.462  -3.127  1.00  7.27           H  
ATOM    238 1HD2 ASN A  16       9.519  -9.192  -0.426  1.00  7.27           H  
ATOM    239 2HD2 ASN A  16       8.031  -9.107  -1.307  1.00  7.27           H  
ATOM    240  N   PHE A  17       8.269 -10.441  -6.807  1.00  5.50           N  
ATOM    241  CA  PHE A  17       7.507 -10.849  -7.976  1.00  5.50           C  
ATOM    242  C   PHE A  17       8.424 -11.602  -8.929  1.00  5.50           C  
ATOM    243  O   PHE A  17       9.644 -11.568  -8.775  1.00  5.50           O  
ATOM    244  CB  PHE A  17       6.883  -9.642  -8.665  1.00  5.50           C  
ATOM    245  CG  PHE A  17       5.767  -9.007  -7.877  1.00  5.50           C  
ATOM    246  CD1 PHE A  17       5.030  -9.749  -6.958  1.00  5.50           C  
ATOM    247  CD2 PHE A  17       5.445  -7.675  -8.055  1.00  5.50           C  
ATOM    248  CE1 PHE A  17       3.996  -9.166  -6.250  1.00  5.50           C  
ATOM    249  CE2 PHE A  17       4.422  -7.099  -7.350  1.00  5.50           C  
ATOM    250  CZ  PHE A  17       3.693  -7.839  -6.451  1.00  5.50           C  
ATOM    251  H   PHE A  17       8.677  -9.507  -6.825  1.00  5.50           H  
ATOM    252  HA  PHE A  17       6.710 -11.522  -7.662  1.00  5.50           H  
ATOM    253 1HB  PHE A  17       7.655  -8.887  -8.829  1.00  5.50           H  
ATOM    254 2HB  PHE A  17       6.499  -9.932  -9.640  1.00  5.50           H  
ATOM    255  HD1 PHE A  17       5.272 -10.803  -6.804  1.00  5.50           H  
ATOM    256  HD2 PHE A  17       6.017  -7.075  -8.764  1.00  5.50           H  
ATOM    257  HE1 PHE A  17       3.424  -9.756  -5.535  1.00  5.50           H  
ATOM    258  HE2 PHE A  17       4.199  -6.049  -7.501  1.00  5.50           H  
ATOM    259  HZ  PHE A  17       2.882  -7.372  -5.897  1.00  5.50           H  
ATOM    260  N   ASP A  18       7.849 -12.314  -9.894  1.00  3.88           N  
ATOM    261  CA  ASP A  18       8.675 -13.046 -10.848  1.00  3.88           C  
ATOM    262  C   ASP A  18       9.473 -12.067 -11.712  1.00  3.88           C  
ATOM    263  O   ASP A  18       9.176 -10.873 -11.754  1.00  3.88           O  
ATOM    264  CB  ASP A  18       7.806 -13.956 -11.733  1.00  3.88           C  
ATOM    265  CG  ASP A  18       8.593 -15.104 -12.459  1.00  3.88           C  
ATOM    266  OD1 ASP A  18       9.813 -15.139 -12.339  1.00  3.88           O  
ATOM    267  OD2 ASP A  18       7.962 -15.894 -13.150  1.00  3.88           O  
ATOM    268  H   ASP A  18       6.843 -12.337  -9.973  1.00  3.88           H  
ATOM    269  HA  ASP A  18       9.380 -13.667 -10.293  1.00  3.88           H  
ATOM    270 1HB  ASP A  18       7.024 -14.409 -11.123  1.00  3.88           H  
ATOM    271 2HB  ASP A  18       7.312 -13.344 -12.489  1.00  3.88           H  
ATOM    272  N   HIS A  19      10.473 -12.596 -12.413  1.00  2.61           N  
ATOM    273  CA  HIS A  19      11.363 -11.811 -13.275  1.00  2.61           C  
ATOM    274  C   HIS A  19      10.739 -11.453 -14.618  1.00  2.61           C  
ATOM    275  O   HIS A  19      11.279 -10.636 -15.364  1.00  2.61           O  
ATOM    276  CB  HIS A  19      12.647 -12.592 -13.566  1.00  2.61           C  
ATOM    277  CG  HIS A  19      12.475 -13.761 -14.527  1.00  2.61           C  
ATOM    278  ND1 HIS A  19      11.737 -14.895 -14.232  1.00  2.61           N  
ATOM    279  CD2 HIS A  19      12.963 -13.941 -15.776  1.00  2.61           C  
ATOM    280  CE1 HIS A  19      11.776 -15.721 -15.265  1.00  2.61           C  
ATOM    281  NE2 HIS A  19      12.526 -15.167 -16.221  1.00  2.61           N  
ATOM    282  H   HIS A  19      10.609 -13.602 -12.328  1.00  2.61           H  
ATOM    283  HA  HIS A  19      11.624 -10.882 -12.769  1.00  2.61           H  
ATOM    284 1HB  HIS A  19      13.392 -11.916 -13.984  1.00  2.61           H  
ATOM    285 2HB  HIS A  19      13.048 -12.982 -12.633  1.00  2.61           H  
ATOM    286  HD1 HIS A  19      11.195 -15.086 -13.387  1.00  2.61           H  
ATOM    287  HD2 HIS A  19      13.592 -13.321 -16.417  1.00  2.61           H  
ATOM    288  HE1 HIS A  19      11.248 -16.673 -15.223  1.00  2.61           H  
ATOM    289  N   GLY A  20       9.613 -12.082 -14.924  1.00  1.75           N  
ATOM    290  CA  GLY A  20       8.941 -11.914 -16.202  1.00  1.75           C  
ATOM    291  C   GLY A  20       8.040 -10.692 -16.194  1.00  1.75           C  
ATOM    292  O   GLY A  20       8.242  -9.771 -15.393  1.00  1.75           O  
ATOM    293  H   GLY A  20       9.231 -12.725 -14.245  1.00  1.75           H  
ATOM    294 1HA  GLY A  20       9.679 -11.831 -16.994  1.00  1.75           H  
ATOM    295 2HA  GLY A  20       8.346 -12.802 -16.415  1.00  1.75           H  
ATOM    296  N   LEU A  21       7.086 -10.670 -17.118  1.00  1.22           N  
ATOM    297  CA  LEU A  21       6.179  -9.546 -17.277  1.00  1.22           C  
ATOM    298  C   LEU A  21       4.729  -9.839 -16.917  1.00  1.22           C  
ATOM    299  O   LEU A  21       4.192 -10.901 -17.260  1.00  1.22           O  
ATOM    300  CB  LEU A  21       6.193  -9.082 -18.727  1.00  1.22           C  
ATOM    301  CG  LEU A  21       7.512  -8.634 -19.265  1.00  1.22           C  
ATOM    302  CD1 LEU A  21       7.325  -8.307 -20.712  1.00  1.22           C  
ATOM    303  CD2 LEU A  21       7.992  -7.450 -18.464  1.00  1.22           C  
ATOM    304  H   LEU A  21       6.985 -11.468 -17.730  1.00  1.22           H  
ATOM    305  HA  LEU A  21       6.532  -8.739 -16.642  1.00  1.22           H  
ATOM    306 1HB  LEU A  21       5.846  -9.904 -19.345  1.00  1.22           H  
ATOM    307 2HB  LEU A  21       5.488  -8.255 -18.829  1.00  1.22           H  
ATOM    308  HG  LEU A  21       8.243  -9.434 -19.191  1.00  1.22           H  
ATOM    309 1HD1 LEU A  21       8.252  -7.979 -21.135  1.00  1.22           H  
ATOM    310 2HD1 LEU A  21       6.988  -9.203 -21.224  1.00  1.22           H  
ATOM    311 3HD1 LEU A  21       6.582  -7.523 -20.821  1.00  1.22           H  
ATOM    312 1HD2 LEU A  21       8.945  -7.101 -18.845  1.00  1.22           H  
ATOM    313 2HD2 LEU A  21       7.264  -6.657 -18.528  1.00  1.22           H  
ATOM    314 3HD2 LEU A  21       8.101  -7.747 -17.422  1.00  1.22           H  
ATOM    315  N   THR A  22       4.094  -8.848 -16.305  1.00  0.93           N  
ATOM    316  CA  THR A  22       2.664  -8.893 -16.019  1.00  0.93           C  
ATOM    317  C   THR A  22       1.927  -7.742 -16.696  1.00  0.93           C  
ATOM    318  O   THR A  22       2.297  -6.567 -16.539  1.00  0.93           O  
ATOM    319  CB  THR A  22       2.388  -8.876 -14.504  1.00  0.93           C  
ATOM    320  OG1 THR A  22       2.969 -10.040 -13.892  1.00  0.93           O  
ATOM    321  CG2 THR A  22       0.859  -8.824 -14.230  1.00  0.93           C  
ATOM    322  H   THR A  22       4.656  -8.039 -16.015  1.00  0.93           H  
ATOM    323  HA  THR A  22       2.265  -9.822 -16.417  1.00  0.93           H  
ATOM    324  HB  THR A  22       2.865  -8.008 -14.080  1.00  0.93           H  
ATOM    325  HG1 THR A  22       2.883  -9.973 -12.938  1.00  0.93           H  
ATOM    326 1HG2 THR A  22       0.681  -8.801 -13.154  1.00  0.93           H  
ATOM    327 2HG2 THR A  22       0.433  -7.925 -14.681  1.00  0.93           H  
ATOM    328 3HG2 THR A  22       0.379  -9.705 -14.661  1.00  0.93           H  
ATOM    329  N   LEU A  23       0.877  -8.095 -17.441  1.00  0.78           N  
ATOM    330  CA  LEU A  23       0.023  -7.137 -18.141  1.00  0.78           C  
ATOM    331  C   LEU A  23      -1.310  -6.963 -17.405  1.00  0.78           C  
ATOM    332  O   LEU A  23      -1.969  -7.952 -17.103  1.00  0.78           O  
ATOM    333  CB  LEU A  23      -0.271  -7.665 -19.555  1.00  0.78           C  
ATOM    334  CG  LEU A  23       0.801  -7.504 -20.665  1.00  0.78           C  
ATOM    335  CD1 LEU A  23       2.129  -8.121 -20.209  1.00  0.78           C  
ATOM    336  CD2 LEU A  23       0.287  -8.228 -21.924  1.00  0.78           C  
ATOM    337  H   LEU A  23       0.674  -9.095 -17.533  1.00  0.78           H  
ATOM    338  HA  LEU A  23       0.536  -6.182 -18.197  1.00  0.78           H  
ATOM    339 1HB  LEU A  23      -0.446  -8.724 -19.456  1.00  0.78           H  
ATOM    340 2HB  LEU A  23      -1.191  -7.202 -19.905  1.00  0.78           H  
ATOM    341  HG  LEU A  23       0.958  -6.451 -20.891  1.00  0.78           H  
ATOM    342 1HD1 LEU A  23       2.870  -8.036 -21.001  1.00  0.78           H  
ATOM    343 2HD1 LEU A  23       2.492  -7.606 -19.335  1.00  0.78           H  
ATOM    344 3HD1 LEU A  23       1.962  -9.162 -19.973  1.00  0.78           H  
ATOM    345 1HD2 LEU A  23       1.021  -8.134 -22.727  1.00  0.78           H  
ATOM    346 2HD2 LEU A  23       0.131  -9.284 -21.698  1.00  0.78           H  
ATOM    347 3HD2 LEU A  23      -0.656  -7.784 -22.240  1.00  0.78           H  
ATOM    348  N   ALA A  24      -1.711  -5.725 -17.130  1.00  0.73           N  
ATOM    349  CA  ALA A  24      -2.990  -5.395 -16.491  1.00  0.73           C  
ATOM    350  C   ALA A  24      -3.987  -4.892 -17.531  1.00  0.73           C  
ATOM    351  O   ALA A  24      -3.934  -3.727 -17.926  1.00  0.73           O  
ATOM    352  CB  ALA A  24      -2.764  -4.354 -15.416  1.00  0.73           C  
ATOM    353  H   ALA A  24      -1.084  -4.967 -17.358  1.00  0.73           H  
ATOM    354  HA  ALA A  24      -3.401  -6.299 -16.043  1.00  0.73           H  
ATOM    355 1HB  ALA A  24      -3.683  -4.106 -14.917  1.00  0.73           H  
ATOM    356 2HB  ALA A  24      -2.068  -4.755 -14.697  1.00  0.73           H  
ATOM    357 3HB  ALA A  24      -2.345  -3.458 -15.861  1.00  0.73           H  
ATOM    358  N   LEU A  25      -4.881  -5.759 -17.980  1.00  0.75           N  
ATOM    359  CA  LEU A  25      -5.787  -5.388 -19.059  1.00  0.75           C  
ATOM    360  C   LEU A  25      -7.180  -5.062 -18.549  1.00  0.75           C  
ATOM    361  O   LEU A  25      -7.792  -5.866 -17.837  1.00  0.75           O  
ATOM    362  CB  LEU A  25      -5.920  -6.554 -20.034  1.00  0.75           C  
ATOM    363  CG  LEU A  25      -4.610  -7.121 -20.576  1.00  0.75           C  
ATOM    364  CD1 LEU A  25      -4.931  -8.254 -21.510  1.00  0.75           C  
ATOM    365  CD2 LEU A  25      -3.804  -6.049 -21.264  1.00  0.75           C  
ATOM    366  H   LEU A  25      -4.920  -6.693 -17.570  1.00  0.75           H  
ATOM    367  HA  LEU A  25      -5.394  -4.514 -19.574  1.00  0.75           H  
ATOM    368 1HB  LEU A  25      -6.441  -7.360 -19.525  1.00  0.75           H  
ATOM    369 2HB  LEU A  25      -6.528  -6.228 -20.882  1.00  0.75           H  
ATOM    370  HG  LEU A  25      -4.031  -7.521 -19.745  1.00  0.75           H  
ATOM    371 1HD1 LEU A  25      -4.008  -8.684 -21.854  1.00  0.75           H  
ATOM    372 2HD1 LEU A  25      -5.507  -9.004 -20.985  1.00  0.75           H  
ATOM    373 3HD1 LEU A  25      -5.512  -7.885 -22.357  1.00  0.75           H  
ATOM    374 1HD2 LEU A  25      -2.874  -6.475 -21.639  1.00  0.75           H  
ATOM    375 2HD2 LEU A  25      -4.379  -5.653 -22.090  1.00  0.75           H  
ATOM    376 3HD2 LEU A  25      -3.579  -5.247 -20.561  1.00  0.75           H  
ATOM    377  N   SER A  26      -7.720  -3.924 -18.968  1.00  0.81           N  
ATOM    378  CA  SER A  26      -9.082  -3.590 -18.578  1.00  0.81           C  
ATOM    379  C   SER A  26     -10.087  -4.640 -19.049  1.00  0.81           C  
ATOM    380  O   SER A  26     -10.085  -5.002 -20.221  1.00  0.81           O  
ATOM    381  CB  SER A  26      -9.471  -2.279 -19.179  1.00  0.81           C  
ATOM    382  OG  SER A  26     -10.818  -2.015 -18.939  1.00  0.81           O  
ATOM    383  H   SER A  26      -7.177  -3.253 -19.515  1.00  0.81           H  
ATOM    384  HA  SER A  26      -9.116  -3.511 -17.496  1.00  0.81           H  
ATOM    385 1HB  SER A  26      -8.853  -1.485 -18.771  1.00  0.81           H  
ATOM    386 2HB  SER A  26      -9.288  -2.310 -20.242  1.00  0.81           H  
ATOM    387  HG  SER A  26     -11.301  -2.812 -19.218  1.00  0.81           H  
ATOM    388  N   LYS A  27     -10.986  -5.068 -18.162  1.00  0.88           N  
ATOM    389  CA  LYS A  27     -12.019  -6.054 -18.498  1.00  0.88           C  
ATOM    390  C   LYS A  27     -13.171  -5.369 -19.217  1.00  0.88           C  
ATOM    391  O   LYS A  27     -13.536  -4.246 -18.870  1.00  0.88           O  
ATOM    392  CB  LYS A  27     -12.543  -6.789 -17.263  1.00  0.88           C  
ATOM    393  CG  LYS A  27     -13.342  -8.070 -17.627  1.00  0.88           C  
ATOM    394  CD  LYS A  27     -13.702  -8.927 -16.411  1.00  0.88           C  
ATOM    395  CE  LYS A  27     -14.339 -10.259 -16.856  1.00  0.88           C  
ATOM    396  NZ  LYS A  27     -14.638 -11.163 -15.700  1.00  0.88           N  
ATOM    397  H   LYS A  27     -10.894  -4.736 -17.210  1.00  0.88           H  
ATOM    398  HA  LYS A  27     -11.592  -6.793 -19.167  1.00  0.88           H  
ATOM    399 1HB  LYS A  27     -11.728  -7.019 -16.598  1.00  0.88           H  
ATOM    400 2HB  LYS A  27     -13.219  -6.130 -16.717  1.00  0.88           H  
ATOM    401 1HG  LYS A  27     -14.270  -7.783 -18.120  1.00  0.88           H  
ATOM    402 2HG  LYS A  27     -12.760  -8.669 -18.329  1.00  0.88           H  
ATOM    403 1HD  LYS A  27     -12.815  -9.138 -15.819  1.00  0.88           H  
ATOM    404 2HD  LYS A  27     -14.412  -8.387 -15.787  1.00  0.88           H  
ATOM    405 1HE  LYS A  27     -15.265 -10.047 -17.390  1.00  0.88           H  
ATOM    406 2HE  LYS A  27     -13.652 -10.774 -17.537  1.00  0.88           H  
ATOM    407 1HZ  LYS A  27     -15.051 -12.024 -16.045  1.00  0.88           H  
ATOM    408 2HZ  LYS A  27     -13.778 -11.383 -15.209  1.00  0.88           H  
ATOM    409 3HZ  LYS A  27     -15.281 -10.710 -15.070  1.00  0.88           H  
ATOM    410  N   GLY A  28     -13.731  -6.017 -20.236  1.00  0.96           N  
ATOM    411  CA  GLY A  28     -14.841  -5.420 -20.963  1.00  0.96           C  
ATOM    412  C   GLY A  28     -14.483  -5.311 -22.428  1.00  0.96           C  
ATOM    413  O   GLY A  28     -13.692  -6.111 -22.935  1.00  0.96           O  
ATOM    414  H   GLY A  28     -13.398  -6.937 -20.491  1.00  0.96           H  
ATOM    415 1HA  GLY A  28     -15.734  -6.035 -20.840  1.00  0.96           H  
ATOM    416 2HA  GLY A  28     -15.068  -4.433 -20.559  1.00  0.96           H  
ATOM    417  N   ARG A  29     -15.077  -4.332 -23.111  1.00  1.02           N  
ATOM    418  CA  ARG A  29     -14.831  -4.137 -24.536  1.00  1.02           C  
ATOM    419  C   ARG A  29     -13.336  -4.058 -24.829  1.00  1.02           C  
ATOM    420  O   ARG A  29     -12.855  -4.708 -25.756  1.00  1.02           O  
ATOM    421  CB  ARG A  29     -15.520  -2.867 -25.030  1.00  1.02           C  
ATOM    422  CG  ARG A  29     -15.345  -2.563 -26.522  1.00  1.02           C  
ATOM    423  CD  ARG A  29     -16.113  -1.337 -26.944  1.00  1.02           C  
ATOM    424  NE  ARG A  29     -15.925  -1.023 -28.368  1.00  1.02           N  
ATOM    425  CZ  ARG A  29     -16.605  -0.066 -29.049  1.00  1.02           C  
ATOM    426  NH1 ARG A  29     -17.519   0.667 -28.436  1.00  1.02           N  
ATOM    427  NH2 ARG A  29     -16.360   0.130 -30.333  1.00  1.02           N  
ATOM    428  H   ARG A  29     -15.718  -3.716 -22.631  1.00  1.02           H  
ATOM    429  HA  ARG A  29     -15.244  -4.988 -25.080  1.00  1.02           H  
ATOM    430 1HB  ARG A  29     -16.588  -2.933 -24.832  1.00  1.02           H  
ATOM    431 2HB  ARG A  29     -15.136  -2.009 -24.479  1.00  1.02           H  
ATOM    432 1HG  ARG A  29     -14.289  -2.380 -26.724  1.00  1.02           H  
ATOM    433 2HG  ARG A  29     -15.684  -3.409 -27.123  1.00  1.02           H  
ATOM    434 1HD  ARG A  29     -17.175  -1.495 -26.768  1.00  1.02           H  
ATOM    435 2HD  ARG A  29     -15.771  -0.484 -26.362  1.00  1.02           H  
ATOM    436  HE  ARG A  29     -15.223  -1.575 -28.890  1.00  1.02           H  
ATOM    437 1HH1 ARG A  29     -17.714   0.518 -27.460  1.00  1.02           H  
ATOM    438 2HH1 ARG A  29     -18.054   1.394 -28.950  1.00  1.02           H  
ATOM    439 1HH2 ARG A  29     -15.662  -0.431 -30.809  1.00  1.02           H  
ATOM    440 2HH2 ARG A  29     -16.873   0.831 -30.845  1.00  1.02           H  
ATOM    441  N   ILE A  30     -12.582  -3.341 -23.986  1.00  1.05           N  
ATOM    442  CA  ILE A  30     -11.151  -3.214 -24.213  1.00  1.05           C  
ATOM    443  C   ILE A  30     -10.458  -4.562 -24.213  1.00  1.05           C  
ATOM    444  O   ILE A  30      -9.653  -4.827 -25.102  1.00  1.05           O  
ATOM    445  CB  ILE A  30     -10.466  -2.328 -23.156  1.00  1.05           C  
ATOM    446  CG1 ILE A  30     -10.892  -0.863 -23.297  1.00  1.05           C  
ATOM    447  CG2 ILE A  30      -8.951  -2.465 -23.246  1.00  1.05           C  
ATOM    448  CD1 ILE A  30     -10.457   0.005 -22.113  1.00  1.05           C  
ATOM    449  H   ILE A  30     -13.011  -2.862 -23.207  1.00  1.05           H  
ATOM    450  HA  ILE A  30     -11.002  -2.757 -25.194  1.00  1.05           H  
ATOM    451  HB  ILE A  30     -10.784  -2.661 -22.164  1.00  1.05           H  
ATOM    452 1HG1 ILE A  30     -10.448  -0.453 -24.207  1.00  1.05           H  
ATOM    453 2HG1 ILE A  30     -11.976  -0.813 -23.386  1.00  1.05           H  
ATOM    454 1HG2 ILE A  30      -8.493  -1.856 -22.473  1.00  1.05           H  
ATOM    455 2HG2 ILE A  30      -8.662  -3.506 -23.101  1.00  1.05           H  
ATOM    456 3HG2 ILE A  30      -8.605  -2.127 -24.224  1.00  1.05           H  
ATOM    457 1HD1 ILE A  30     -10.782   1.033 -22.274  1.00  1.05           H  
ATOM    458 2HD1 ILE A  30     -10.906  -0.378 -21.194  1.00  1.05           H  
ATOM    459 3HD1 ILE A  30      -9.370  -0.021 -22.024  1.00  1.05           H  
ATOM    460  N   LEU A  31     -10.769  -5.424 -23.245  1.00  1.06           N  
ATOM    461  CA  LEU A  31     -10.124  -6.727 -23.191  1.00  1.06           C  
ATOM    462  C   LEU A  31     -10.414  -7.516 -24.439  1.00  1.06           C  
ATOM    463  O   LEU A  31      -9.513  -8.085 -25.053  1.00  1.06           O  
ATOM    464  CB  LEU A  31     -10.626  -7.575 -22.022  1.00  1.06           C  
ATOM    465  CG  LEU A  31     -10.008  -8.931 -21.929  1.00  1.06           C  
ATOM    466  CD1 LEU A  31      -8.519  -8.737 -21.705  1.00  1.06           C  
ATOM    467  CD2 LEU A  31     -10.660  -9.719 -20.802  1.00  1.06           C  
ATOM    468  H   LEU A  31     -11.447  -5.172 -22.538  1.00  1.06           H  
ATOM    469  HA  LEU A  31      -9.050  -6.580 -23.098  1.00  1.06           H  
ATOM    470 1HB  LEU A  31     -10.400  -7.090 -21.115  1.00  1.06           H  
ATOM    471 2HB  LEU A  31     -11.707  -7.691 -22.101  1.00  1.06           H  
ATOM    472  HG  LEU A  31     -10.148  -9.463 -22.861  1.00  1.06           H  
ATOM    473 1HD1 LEU A  31      -8.028  -9.703 -21.638  1.00  1.06           H  
ATOM    474 2HD1 LEU A  31      -8.096  -8.171 -22.534  1.00  1.06           H  
ATOM    475 3HD1 LEU A  31      -8.371  -8.183 -20.785  1.00  1.06           H  
ATOM    476 1HD2 LEU A  31     -10.202 -10.707 -20.726  1.00  1.06           H  
ATOM    477 2HD2 LEU A  31     -10.530  -9.186 -19.874  1.00  1.06           H  
ATOM    478 3HD2 LEU A  31     -11.722  -9.828 -21.006  1.00  1.06           H  
ATOM    479  N   LYS A  32     -11.688  -7.548 -24.813  1.00  1.04           N  
ATOM    480  CA  LYS A  32     -12.121  -8.345 -25.946  1.00  1.04           C  
ATOM    481  C   LYS A  32     -11.449  -7.901 -27.238  1.00  1.04           C  
ATOM    482  O   LYS A  32     -11.080  -8.732 -28.070  1.00  1.04           O  
ATOM    483  CB  LYS A  32     -13.640  -8.256 -26.063  1.00  1.04           C  
ATOM    484  CG  LYS A  32     -14.366  -8.989 -24.934  1.00  1.04           C  
ATOM    485  CD  LYS A  32     -15.876  -8.859 -25.032  1.00  1.04           C  
ATOM    486  CE  LYS A  32     -16.544  -9.596 -23.875  1.00  1.04           C  
ATOM    487  NZ  LYS A  32     -18.022  -9.458 -23.890  1.00  1.04           N  
ATOM    488  H   LYS A  32     -12.377  -7.020 -24.272  1.00  1.04           H  
ATOM    489  HA  LYS A  32     -11.842  -9.382 -25.760  1.00  1.04           H  
ATOM    490 1HB  LYS A  32     -13.942  -7.207 -26.030  1.00  1.04           H  
ATOM    491 2HB  LYS A  32     -13.963  -8.666 -27.017  1.00  1.04           H  
ATOM    492 1HG  LYS A  32     -14.100 -10.047 -24.950  1.00  1.04           H  
ATOM    493 2HG  LYS A  32     -14.043  -8.573 -23.976  1.00  1.04           H  
ATOM    494 1HD  LYS A  32     -16.151  -7.804 -24.990  1.00  1.04           H  
ATOM    495 2HD  LYS A  32     -16.224  -9.276 -25.974  1.00  1.04           H  
ATOM    496 1HE  LYS A  32     -16.289 -10.653 -23.937  1.00  1.04           H  
ATOM    497 2HE  LYS A  32     -16.160  -9.196 -22.934  1.00  1.04           H  
ATOM    498 1HZ  LYS A  32     -18.398  -9.968 -23.099  1.00  1.04           H  
ATOM    499 2HZ  LYS A  32     -18.272  -8.483 -23.816  1.00  1.04           H  
ATOM    500 3HZ  LYS A  32     -18.392  -9.838 -24.747  1.00  1.04           H  
ATOM    501  N   GLU A  33     -11.254  -6.593 -27.385  1.00  1.01           N  
ATOM    502  CA  GLU A  33     -10.607  -6.038 -28.559  1.00  1.01           C  
ATOM    503  C   GLU A  33      -9.069  -6.122 -28.485  1.00  1.01           C  
ATOM    504  O   GLU A  33      -8.396  -6.260 -29.511  1.00  1.01           O  
ATOM    505  CB  GLU A  33     -11.075  -4.608 -28.754  1.00  1.01           C  
ATOM    506  CG  GLU A  33     -12.548  -4.467 -29.121  1.00  1.01           C  
ATOM    507  CD  GLU A  33     -13.013  -3.036 -29.242  1.00  1.01           C  
ATOM    508  OE1 GLU A  33     -12.297  -2.147 -28.852  1.00  1.01           O  
ATOM    509  OE2 GLU A  33     -14.110  -2.835 -29.715  1.00  1.01           O  
ATOM    510  H   GLU A  33     -11.605  -5.956 -26.668  1.00  1.01           H  
ATOM    511  HA  GLU A  33     -10.927  -6.617 -29.424  1.00  1.01           H  
ATOM    512 1HB  GLU A  33     -10.863  -4.013 -27.861  1.00  1.01           H  
ATOM    513 2HB  GLU A  33     -10.542  -4.217 -29.548  1.00  1.01           H  
ATOM    514 1HG  GLU A  33     -12.719  -4.972 -30.069  1.00  1.01           H  
ATOM    515 2HG  GLU A  33     -13.144  -4.972 -28.361  1.00  1.01           H  
ATOM    516  N   THR A  34      -8.522  -6.059 -27.268  1.00  0.98           N  
ATOM    517  CA  THR A  34      -7.088  -6.145 -26.995  1.00  0.98           C  
ATOM    518  C   THR A  34      -6.526  -7.549 -27.191  1.00  0.98           C  
ATOM    519  O   THR A  34      -5.421  -7.716 -27.715  1.00  0.98           O  
ATOM    520  CB  THR A  34      -6.754  -5.699 -25.562  1.00  0.98           C  
ATOM    521  OG1 THR A  34      -7.157  -4.348 -25.370  1.00  0.98           O  
ATOM    522  CG2 THR A  34      -5.277  -5.814 -25.307  1.00  0.98           C  
ATOM    523  H   THR A  34      -9.132  -5.914 -26.469  1.00  0.98           H  
ATOM    524  HA  THR A  34      -6.573  -5.480 -27.688  1.00  0.98           H  
ATOM    525  HB  THR A  34      -7.291  -6.334 -24.856  1.00  0.98           H  
ATOM    526  HG1 THR A  34      -8.121  -4.287 -25.510  1.00  0.98           H  
ATOM    527 1HG2 THR A  34      -5.067  -5.505 -24.294  1.00  0.98           H  
ATOM    528 2HG2 THR A  34      -4.978  -6.843 -25.447  1.00  0.98           H  
ATOM    529 3HG2 THR A  34      -4.733  -5.177 -26.005  1.00  0.98           H  
ATOM    530  N   LEU A  35      -7.266  -8.570 -26.757  1.00  0.95           N  
ATOM    531  CA  LEU A  35      -6.743  -9.925 -26.832  1.00  0.95           C  
ATOM    532  C   LEU A  35      -6.283 -10.347 -28.242  1.00  0.95           C  
ATOM    533  O   LEU A  35      -5.254 -11.005 -28.323  1.00  0.95           O  
ATOM    534  CB  LEU A  35      -7.736 -10.921 -26.202  1.00  0.95           C  
ATOM    535  CG  LEU A  35      -7.805 -10.842 -24.667  1.00  0.95           C  
ATOM    536  CD1 LEU A  35      -8.934 -11.715 -24.168  1.00  0.95           C  
ATOM    537  CD2 LEU A  35      -6.461 -11.264 -24.063  1.00  0.95           C  
ATOM    538  H   LEU A  35      -8.171  -8.392 -26.321  1.00  0.95           H  
ATOM    539  HA  LEU A  35      -5.865  -9.958 -26.194  1.00  0.95           H  
ATOM    540 1HB  LEU A  35      -8.738 -10.699 -26.543  1.00  0.95           H  
ATOM    541 2HB  LEU A  35      -7.475 -11.935 -26.493  1.00  0.95           H  
ATOM    542  HG  LEU A  35      -8.008  -9.828 -24.375  1.00  0.95           H  
ATOM    543 1HD1 LEU A  35      -8.991 -11.640 -23.089  1.00  0.95           H  
ATOM    544 2HD1 LEU A  35      -9.873 -11.372 -24.606  1.00  0.95           H  
ATOM    545 3HD1 LEU A  35      -8.754 -12.747 -24.453  1.00  0.95           H  
ATOM    546 1HD2 LEU A  35      -6.508 -11.186 -22.979  1.00  0.95           H  
ATOM    547 2HD2 LEU A  35      -6.237 -12.290 -24.348  1.00  0.95           H  
ATOM    548 3HD2 LEU A  35      -5.686 -10.616 -24.432  1.00  0.95           H  
ATOM    549  N   PRO A  36      -6.978 -10.050 -29.363  1.00  0.93           N  
ATOM    550  CA  PRO A  36      -6.492 -10.292 -30.720  1.00  0.93           C  
ATOM    551  C   PRO A  36      -5.151  -9.599 -31.037  1.00  0.93           C  
ATOM    552  O   PRO A  36      -4.407 -10.056 -31.913  1.00  0.93           O  
ATOM    553  CB  PRO A  36      -7.624  -9.728 -31.582  1.00  0.93           C  
ATOM    554  CG  PRO A  36      -8.856  -9.870 -30.719  1.00  0.93           C  
ATOM    555  CD  PRO A  36      -8.380  -9.639 -29.307  1.00  0.93           C  
ATOM    556  HA  PRO A  36      -6.408 -11.374 -30.872  1.00  0.93           H  
ATOM    557 1HB  PRO A  36      -7.409  -8.676 -31.835  1.00  0.93           H  
ATOM    558 2HB  PRO A  36      -7.691 -10.282 -32.529  1.00  0.93           H  
ATOM    559 1HG  PRO A  36      -9.611  -9.123 -31.013  1.00  0.93           H  
ATOM    560 2HG  PRO A  36      -9.314 -10.858 -30.857  1.00  0.93           H  
ATOM    561 1HD  PRO A  36      -8.475  -8.623 -29.076  1.00  0.93           H  
ATOM    562 2HD  PRO A  36      -8.962 -10.265 -28.649  1.00  0.93           H  
ATOM    563  N   LEU A  37      -4.801  -8.513 -30.331  1.00  0.92           N  
ATOM    564  CA  LEU A  37      -3.526  -7.857 -30.611  1.00  0.92           C  
ATOM    565  C   LEU A  37      -2.454  -8.650 -29.907  1.00  0.92           C  
ATOM    566  O   LEU A  37      -1.377  -8.912 -30.451  1.00  0.92           O  
ATOM    567  CB  LEU A  37      -3.509  -6.415 -30.095  1.00  0.92           C  
ATOM    568  CG  LEU A  37      -4.436  -5.431 -30.761  1.00  0.92           C  
ATOM    569  CD1 LEU A  37      -4.338  -4.125 -30.017  1.00  0.92           C  
ATOM    570  CD2 LEU A  37      -4.021  -5.250 -32.229  1.00  0.92           C  
ATOM    571  H   LEU A  37      -5.379  -8.143 -29.583  1.00  0.92           H  
ATOM    572  HA  LEU A  37      -3.337  -7.866 -31.682  1.00  0.92           H  
ATOM    573 1HB  LEU A  37      -3.743  -6.423 -29.034  1.00  0.92           H  
ATOM    574 2HB  LEU A  37      -2.499  -6.028 -30.213  1.00  0.92           H  
ATOM    575  HG  LEU A  37      -5.471  -5.792 -30.703  1.00  0.92           H  
ATOM    576 1HD1 LEU A  37      -4.986  -3.399 -30.469  1.00  0.92           H  
ATOM    577 2HD1 LEU A  37      -4.625  -4.271 -28.976  1.00  0.92           H  
ATOM    578 3HD1 LEU A  37      -3.316  -3.778 -30.072  1.00  0.92           H  
ATOM    579 1HD2 LEU A  37      -4.678  -4.531 -32.716  1.00  0.92           H  
ATOM    580 2HD2 LEU A  37      -2.995  -4.885 -32.274  1.00  0.92           H  
ATOM    581 3HD2 LEU A  37      -4.088  -6.206 -32.750  1.00  0.92           H  
ATOM    582  N   LEU A  38      -2.787  -9.074 -28.697  1.00  0.92           N  
ATOM    583  CA  LEU A  38      -1.890  -9.886 -27.908  1.00  0.92           C  
ATOM    584  C   LEU A  38      -1.673 -11.217 -28.606  1.00  0.92           C  
ATOM    585  O   LEU A  38      -0.542 -11.685 -28.711  1.00  0.92           O  
ATOM    586  CB  LEU A  38      -2.457 -10.014 -26.496  1.00  0.92           C  
ATOM    587  CG  LEU A  38      -2.357  -8.721 -25.689  1.00  0.92           C  
ATOM    588  CD1 LEU A  38      -3.137  -8.823 -24.440  1.00  0.92           C  
ATOM    589  CD2 LEU A  38      -0.901  -8.495 -25.337  1.00  0.92           C  
ATOM    590  H   LEU A  38      -3.700  -8.808 -28.320  1.00  0.92           H  
ATOM    591  HA  LEU A  38      -0.930  -9.383 -27.837  1.00  0.92           H  
ATOM    592 1HB  LEU A  38      -3.504 -10.282 -26.568  1.00  0.92           H  
ATOM    593 2HB  LEU A  38      -1.947 -10.796 -25.963  1.00  0.92           H  
ATOM    594  HG  LEU A  38      -2.739  -7.887 -26.284  1.00  0.92           H  
ATOM    595 1HD1 LEU A  38      -3.035  -7.894 -23.882  1.00  0.92           H  
ATOM    596 2HD1 LEU A  38      -4.174  -8.986 -24.678  1.00  0.92           H  
ATOM    597 3HD1 LEU A  38      -2.763  -9.648 -23.849  1.00  0.92           H  
ATOM    598 1HD2 LEU A  38      -0.805  -7.572 -24.768  1.00  0.92           H  
ATOM    599 2HD2 LEU A  38      -0.541  -9.327 -24.740  1.00  0.92           H  
ATOM    600 3HD2 LEU A  38      -0.312  -8.428 -26.232  1.00  0.92           H  
ATOM    601  N   ALA A  39      -2.745 -11.787 -29.171  1.00  0.93           N  
ATOM    602  CA  ALA A  39      -2.641 -13.038 -29.906  1.00  0.93           C  
ATOM    603  C   ALA A  39      -1.737 -12.877 -31.120  1.00  0.93           C  
ATOM    604  O   ALA A  39      -0.853 -13.701 -31.360  1.00  0.93           O  
ATOM    605  CB  ALA A  39      -4.015 -13.492 -30.359  1.00  0.93           C  
ATOM    606  H   ALA A  39      -3.658 -11.366 -29.044  1.00  0.93           H  
ATOM    607  HA  ALA A  39      -2.204 -13.784 -29.245  1.00  0.93           H  
ATOM    608 1HB  ALA A  39      -3.930 -14.437 -30.891  1.00  0.93           H  
ATOM    609 2HB  ALA A  39      -4.657 -13.618 -29.486  1.00  0.93           H  
ATOM    610 3HB  ALA A  39      -4.439 -12.743 -31.017  1.00  0.93           H  
ATOM    611  N   THR A  40      -1.886 -11.759 -31.833  1.00  0.94           N  
ATOM    612  CA  THR A  40      -1.070 -11.458 -33.001  1.00  0.94           C  
ATOM    613  C   THR A  40       0.395 -11.374 -32.596  1.00  0.94           C  
ATOM    614  O   THR A  40       1.286 -11.844 -33.306  1.00  0.94           O  
ATOM    615  CB  THR A  40      -1.525 -10.154 -33.679  1.00  0.94           C  
ATOM    616  OG1 THR A  40      -2.880 -10.290 -34.139  1.00  0.94           O  
ATOM    617  CG2 THR A  40      -0.617  -9.814 -34.847  1.00  0.94           C  
ATOM    618  H   THR A  40      -2.634 -11.106 -31.600  1.00  0.94           H  
ATOM    619  HA  THR A  40      -1.178 -12.271 -33.719  1.00  0.94           H  
ATOM    620  HB  THR A  40      -1.485  -9.346 -32.957  1.00  0.94           H  
ATOM    621  HG1 THR A  40      -3.481 -10.336 -33.362  1.00  0.94           H  
ATOM    622 1HG2 THR A  40      -0.952  -8.887 -35.308  1.00  0.94           H  
ATOM    623 2HG2 THR A  40       0.406  -9.694 -34.487  1.00  0.94           H  
ATOM    624 3HG2 THR A  40      -0.654 -10.618 -35.579  1.00  0.94           H  
ATOM    625  N   ALA A  41       0.630 -10.775 -31.432  1.00  0.95           N  
ATOM    626  CA  ALA A  41       1.947 -10.575 -30.851  1.00  0.95           C  
ATOM    627  C   ALA A  41       2.501 -11.832 -30.144  1.00  0.95           C  
ATOM    628  O   ALA A  41       3.593 -11.783 -29.577  1.00  0.95           O  
ATOM    629  CB  ALA A  41       1.883  -9.421 -29.862  1.00  0.95           C  
ATOM    630  H   ALA A  41      -0.167 -10.392 -30.925  1.00  0.95           H  
ATOM    631  HA  ALA A  41       2.630 -10.324 -31.658  1.00  0.95           H  
ATOM    632 1HB  ALA A  41       2.868  -9.235 -29.446  1.00  0.95           H  
ATOM    633 2HB  ALA A  41       1.531  -8.529 -30.377  1.00  0.95           H  
ATOM    634 3HB  ALA A  41       1.194  -9.670 -29.065  1.00  0.95           H  
ATOM    635  N   GLY A  42       1.744 -12.941 -30.124  1.00  0.97           N  
ATOM    636  CA  GLY A  42       2.181 -14.177 -29.471  1.00  0.97           C  
ATOM    637  C   GLY A  42       1.719 -14.357 -28.018  1.00  0.97           C  
ATOM    638  O   GLY A  42       1.878 -15.435 -27.429  1.00  0.97           O  
ATOM    639  H   GLY A  42       0.845 -12.960 -30.600  1.00  0.97           H  
ATOM    640 1HA  GLY A  42       1.818 -15.018 -30.063  1.00  0.97           H  
ATOM    641 2HA  GLY A  42       3.268 -14.226 -29.507  1.00  0.97           H  
ATOM    642  N   ILE A  43       1.094 -13.354 -27.427  1.00  1.00           N  
ATOM    643  CA  ILE A  43       0.701 -13.490 -26.036  1.00  1.00           C  
ATOM    644  C   ILE A  43      -0.728 -14.004 -25.916  1.00  1.00           C  
ATOM    645  O   ILE A  43      -1.654 -13.281 -25.551  1.00  1.00           O  
ATOM    646  CB  ILE A  43       0.813 -12.142 -25.316  1.00  1.00           C  
ATOM    647  CG1 ILE A  43       2.242 -11.611 -25.357  1.00  1.00           C  
ATOM    648  CG2 ILE A  43       0.341 -12.283 -23.918  1.00  1.00           C  
ATOM    649  CD1 ILE A  43       2.481 -10.719 -26.537  1.00  1.00           C  
ATOM    650  H   ILE A  43       0.886 -12.502 -27.939  1.00  1.00           H  
ATOM    651  HA  ILE A  43       1.362 -14.203 -25.547  1.00  1.00           H  
ATOM    652  HB  ILE A  43       0.204 -11.424 -25.836  1.00  1.00           H  
ATOM    653 1HG1 ILE A  43       2.456 -11.054 -24.448  1.00  1.00           H  
ATOM    654 2HG1 ILE A  43       2.929 -12.452 -25.419  1.00  1.00           H  
ATOM    655 1HG2 ILE A  43       0.394 -11.324 -23.408  1.00  1.00           H  
ATOM    656 2HG2 ILE A  43      -0.684 -12.639 -23.924  1.00  1.00           H  
ATOM    657 3HG2 ILE A  43       0.976 -13.007 -23.404  1.00  1.00           H  
ATOM    658 1HD1 ILE A  43       3.508 -10.377 -26.553  1.00  1.00           H  
ATOM    659 2HD1 ILE A  43       2.281 -11.280 -27.432  1.00  1.00           H  
ATOM    660 3HD1 ILE A  43       1.815  -9.858 -26.494  1.00  1.00           H  
ATOM    661  N   ASN A  44      -0.869 -15.296 -26.147  1.00  1.05           N  
ATOM    662  CA  ASN A  44      -2.165 -15.971 -26.088  1.00  1.05           C  
ATOM    663  C   ASN A  44      -2.492 -16.502 -24.699  1.00  1.05           C  
ATOM    664  O   ASN A  44      -1.693 -17.220 -24.095  1.00  1.05           O  
ATOM    665  CB  ASN A  44      -2.225 -17.126 -27.086  1.00  1.05           C  
ATOM    666  CG  ASN A  44      -2.317 -16.716 -28.529  1.00  1.05           C  
ATOM    667  OD1 ASN A  44      -3.330 -16.146 -28.934  1.00  1.05           O  
ATOM    668  ND2 ASN A  44      -1.296 -16.993 -29.307  1.00  1.05           N  
ATOM    669  H   ASN A  44      -0.024 -15.784 -26.445  1.00  1.05           H  
ATOM    670  HA  ASN A  44      -2.939 -15.246 -26.348  1.00  1.05           H  
ATOM    671 1HB  ASN A  44      -1.334 -17.743 -26.963  1.00  1.05           H  
ATOM    672 2HB  ASN A  44      -3.084 -17.756 -26.847  1.00  1.05           H  
ATOM    673 1HD2 ASN A  44      -1.320 -16.744 -30.278  1.00  1.05           H  
ATOM    674 2HD2 ASN A  44      -0.491 -17.459 -28.936  1.00  1.05           H  
ATOM    675  N   LEU A  45      -3.679 -16.181 -24.199  1.00  1.11           N  
ATOM    676  CA  LEU A  45      -4.129 -16.715 -22.916  1.00  1.11           C  
ATOM    677  C   LEU A  45      -4.283 -18.219 -23.020  1.00  1.11           C  
ATOM    678  O   LEU A  45      -4.754 -18.720 -24.042  1.00  1.11           O  
ATOM    679  CB  LEU A  45      -5.465 -16.091 -22.492  1.00  1.11           C  
ATOM    680  CG  LEU A  45      -5.438 -14.618 -22.070  1.00  1.11           C  
ATOM    681  CD1 LEU A  45      -6.811 -14.115 -21.906  1.00  1.11           C  
ATOM    682  CD2 LEU A  45      -4.812 -14.526 -20.747  1.00  1.11           C  
ATOM    683  H   LEU A  45      -4.287 -15.566 -24.724  1.00  1.11           H  
ATOM    684  HA  LEU A  45      -3.379 -16.498 -22.155  1.00  1.11           H  
ATOM    685 1HB  LEU A  45      -6.175 -16.191 -23.313  1.00  1.11           H  
ATOM    686 2HB  LEU A  45      -5.853 -16.661 -21.645  1.00  1.11           H  
ATOM    687  HG  LEU A  45      -4.903 -14.019 -22.809  1.00  1.11           H  
ATOM    688 1HD1 LEU A  45      -6.790 -13.080 -21.572  1.00  1.11           H  
ATOM    689 2HD1 LEU A  45      -7.341 -14.185 -22.854  1.00  1.11           H  
ATOM    690 3HD1 LEU A  45      -7.309 -14.725 -21.156  1.00  1.11           H  
ATOM    691 1HD2 LEU A  45      -4.824 -13.498 -20.425  1.00  1.11           H  
ATOM    692 2HD2 LEU A  45      -5.406 -15.124 -20.078  1.00  1.11           H  
ATOM    693 3HD2 LEU A  45      -3.805 -14.897 -20.767  1.00  1.11           H  
ATOM    694  N   LEU A  46      -3.944 -18.945 -21.960  1.00  1.18           N  
ATOM    695  CA  LEU A  46      -4.095 -20.401 -21.991  1.00  1.18           C  
ATOM    696  C   LEU A  46      -5.509 -20.894 -21.627  1.00  1.18           C  
ATOM    697  O   LEU A  46      -5.781 -22.095 -21.645  1.00  1.18           O  
ATOM    698  CB  LEU A  46      -3.041 -21.025 -21.084  1.00  1.18           C  
ATOM    699  CG  LEU A  46      -1.605 -20.746 -21.557  1.00  1.18           C  
ATOM    700  CD1 LEU A  46      -0.607 -21.297 -20.585  1.00  1.18           C  
ATOM    701  CD2 LEU A  46      -1.406 -21.340 -22.923  1.00  1.18           C  
ATOM    702  H   LEU A  46      -3.517 -18.494 -21.145  1.00  1.18           H  
ATOM    703  HA  LEU A  46      -3.886 -20.731 -23.008  1.00  1.18           H  
ATOM    704 1HB  LEU A  46      -3.155 -20.608 -20.083  1.00  1.18           H  
ATOM    705 2HB  LEU A  46      -3.194 -22.100 -21.040  1.00  1.18           H  
ATOM    706  HG  LEU A  46      -1.457 -19.680 -21.607  1.00  1.18           H  
ATOM    707 1HD1 LEU A  46       0.402 -21.066 -20.934  1.00  1.18           H  
ATOM    708 2HD1 LEU A  46      -0.759 -20.850 -19.629  1.00  1.18           H  
ATOM    709 3HD1 LEU A  46      -0.729 -22.374 -20.505  1.00  1.18           H  
ATOM    710 1HD2 LEU A  46      -0.399 -21.128 -23.256  1.00  1.18           H  
ATOM    711 2HD2 LEU A  46      -1.553 -22.418 -22.879  1.00  1.18           H  
ATOM    712 3HD2 LEU A  46      -2.122 -20.902 -23.621  1.00  1.18           H  
ATOM    713  N   GLU A  47      -6.397 -19.960 -21.295  1.00  1.26           N  
ATOM    714  CA  GLU A  47      -7.795 -20.248 -20.968  1.00  1.26           C  
ATOM    715  C   GLU A  47      -8.659 -19.023 -21.290  1.00  1.26           C  
ATOM    716  O   GLU A  47      -8.142 -17.917 -21.428  1.00  1.26           O  
ATOM    717  CB  GLU A  47      -7.952 -20.709 -19.514  1.00  1.26           C  
ATOM    718  CG  GLU A  47      -7.511 -19.728 -18.523  1.00  1.26           C  
ATOM    719  CD  GLU A  47      -7.613 -20.199 -17.072  1.00  1.26           C  
ATOM    720  OE1 GLU A  47      -8.711 -20.267 -16.551  1.00  1.26           O  
ATOM    721  OE2 GLU A  47      -6.578 -20.504 -16.496  1.00  1.26           O  
ATOM    722  H   GLU A  47      -6.088 -19.001 -21.297  1.00  1.26           H  
ATOM    723  HA  GLU A  47      -8.135 -21.065 -21.606  1.00  1.26           H  
ATOM    724 1HB  GLU A  47      -8.999 -20.937 -19.313  1.00  1.26           H  
ATOM    725 2HB  GLU A  47      -7.380 -21.625 -19.358  1.00  1.26           H  
ATOM    726 1HG  GLU A  47      -6.476 -19.455 -18.742  1.00  1.26           H  
ATOM    727 2HG  GLU A  47      -8.134 -18.855 -18.667  1.00  1.26           H  
ATOM    728  N   ASP A  48      -9.969 -19.225 -21.423  1.00  1.34           N  
ATOM    729  CA  ASP A  48     -10.922 -18.159 -21.754  1.00  1.34           C  
ATOM    730  C   ASP A  48     -11.334 -17.298 -20.533  1.00  1.34           C  
ATOM    731  O   ASP A  48     -12.123 -17.769 -19.699  1.00  1.34           O  
ATOM    732  CB  ASP A  48     -12.156 -18.793 -22.406  1.00  1.34           C  
ATOM    733  CG  ASP A  48     -13.244 -17.812 -22.894  1.00  1.34           C  
ATOM    734  OD1 ASP A  48     -13.237 -16.653 -22.524  1.00  1.34           O  
ATOM    735  OD2 ASP A  48     -14.124 -18.269 -23.629  1.00  1.34           O  
ATOM    736  H   ASP A  48     -10.319 -20.166 -21.296  1.00  1.34           H  
ATOM    737  HA  ASP A  48     -10.445 -17.553 -22.515  1.00  1.34           H  
ATOM    738 1HB  ASP A  48     -11.838 -19.395 -23.260  1.00  1.34           H  
ATOM    739 2HB  ASP A  48     -12.617 -19.477 -21.690  1.00  1.34           H  
ATOM    740  N   PRO A  49     -10.919 -16.009 -20.454  1.00  1.43           N  
ATOM    741  CA  PRO A  49     -11.096 -15.103 -19.334  1.00  1.43           C  
ATOM    742  C   PRO A  49     -12.544 -14.666 -19.170  1.00  1.43           C  
ATOM    743  O   PRO A  49     -12.898 -14.058 -18.158  1.00  1.43           O  
ATOM    744  CB  PRO A  49     -10.222 -13.902 -19.711  1.00  1.43           C  
ATOM    745  CG  PRO A  49     -10.247 -13.890 -21.203  1.00  1.43           C  
ATOM    746  CD  PRO A  49     -10.293 -15.355 -21.624  1.00  1.43           C  
ATOM    747  HA  PRO A  49     -10.739 -15.593 -18.424  1.00  1.43           H  
ATOM    748 1HB  PRO A  49     -10.639 -12.983 -19.273  1.00  1.43           H  
ATOM    749 2HB  PRO A  49      -9.207 -14.027 -19.298  1.00  1.43           H  
ATOM    750 1HG  PRO A  49     -11.137 -13.334 -21.547  1.00  1.43           H  
ATOM    751 2HG  PRO A  49      -9.394 -13.350 -21.579  1.00  1.43           H  
ATOM    752 1HD  PRO A  49     -10.950 -15.430 -22.508  1.00  1.43           H  
ATOM    753 2HD  PRO A  49      -9.288 -15.743 -21.806  1.00  1.43           H  
ATOM    754  N   GLU A  50     -13.388 -14.938 -20.175  1.00  1.50           N  
ATOM    755  CA  GLU A  50     -14.776 -14.517 -20.086  1.00  1.50           C  
ATOM    756  C   GLU A  50     -15.624 -15.603 -19.427  1.00  1.50           C  
ATOM    757  O   GLU A  50     -16.813 -15.402 -19.166  1.00  1.50           O  
ATOM    758  CB  GLU A  50     -15.328 -14.204 -21.477  1.00  1.50           C  
ATOM    759  CG  GLU A  50     -14.615 -13.070 -22.211  1.00  1.50           C  
ATOM    760  CD  GLU A  50     -14.775 -11.732 -21.563  1.00  1.50           C  
ATOM    761  OE1 GLU A  50     -15.888 -11.343 -21.284  1.00  1.50           O  
ATOM    762  OE2 GLU A  50     -13.787 -11.082 -21.365  1.00  1.50           O  
ATOM    763  H   GLU A  50     -13.102 -15.463 -21.012  1.00  1.50           H  
ATOM    764  HA  GLU A  50     -14.831 -13.619 -19.473  1.00  1.50           H  
ATOM    765 1HB  GLU A  50     -15.257 -15.099 -22.097  1.00  1.50           H  
ATOM    766 2HB  GLU A  50     -16.382 -13.945 -21.398  1.00  1.50           H  
ATOM    767 1HG  GLU A  50     -13.554 -13.312 -22.260  1.00  1.50           H  
ATOM    768 2HG  GLU A  50     -14.993 -13.021 -23.231  1.00  1.50           H  
ATOM    769  N   LYS A  51     -15.008 -16.756 -19.157  1.00  1.55           N  
ATOM    770  CA  LYS A  51     -15.704 -17.866 -18.528  1.00  1.55           C  
ATOM    771  C   LYS A  51     -15.020 -18.202 -17.210  1.00  1.55           C  
ATOM    772  O   LYS A  51     -15.670 -18.562 -16.225  1.00  1.55           O  
ATOM    773  CB  LYS A  51     -15.688 -19.082 -19.451  1.00  1.55           C  
ATOM    774  CG  LYS A  51     -16.440 -18.886 -20.773  1.00  1.55           C  
ATOM    775  CD  LYS A  51     -16.359 -20.135 -21.651  1.00  1.55           C  
ATOM    776  CE  LYS A  51     -17.110 -19.955 -22.970  1.00  1.55           C  
ATOM    777  NZ  LYS A  51     -16.458 -18.931 -23.839  1.00  1.55           N  
ATOM    778  H   LYS A  51     -14.028 -16.871 -19.406  1.00  1.55           H  
ATOM    779  HA  LYS A  51     -16.733 -17.576 -18.317  1.00  1.55           H  
ATOM    780 1HB  LYS A  51     -14.651 -19.330 -19.697  1.00  1.55           H  
ATOM    781 2HB  LYS A  51     -16.118 -19.937 -18.934  1.00  1.55           H  
ATOM    782 1HG  LYS A  51     -17.484 -18.648 -20.571  1.00  1.55           H  
ATOM    783 2HG  LYS A  51     -15.993 -18.051 -21.322  1.00  1.55           H  
ATOM    784 1HD  LYS A  51     -15.309 -20.336 -21.880  1.00  1.55           H  
ATOM    785 2HD  LYS A  51     -16.769 -20.992 -21.118  1.00  1.55           H  
ATOM    786 1HE  LYS A  51     -17.128 -20.905 -23.499  1.00  1.55           H  
ATOM    787 2HE  LYS A  51     -18.134 -19.644 -22.765  1.00  1.55           H  
ATOM    788 1HZ  LYS A  51     -16.953 -18.828 -24.700  1.00  1.55           H  
ATOM    789 2HZ  LYS A  51     -16.425 -18.041 -23.366  1.00  1.55           H  
ATOM    790 3HZ  LYS A  51     -15.482 -19.196 -24.040  1.00  1.55           H  
ATOM    791  N   SER A  52     -13.694 -18.087 -17.209  1.00  1.57           N  
ATOM    792  CA  SER A  52     -12.880 -18.395 -16.051  1.00  1.57           C  
ATOM    793  C   SER A  52     -13.147 -17.442 -14.903  1.00  1.57           C  
ATOM    794  O   SER A  52     -13.391 -16.256 -15.102  1.00  1.57           O  
ATOM    795  CB  SER A  52     -11.424 -18.361 -16.408  1.00  1.57           C  
ATOM    796  OG  SER A  52     -10.615 -18.584 -15.272  1.00  1.57           O  
ATOM    797  H   SER A  52     -13.215 -17.801 -18.061  1.00  1.57           H  
ATOM    798  HA  SER A  52     -13.127 -19.404 -15.721  1.00  1.57           H  
ATOM    799 1HB  SER A  52     -11.219 -19.129 -17.157  1.00  1.57           H  
ATOM    800 2HB  SER A  52     -11.192 -17.405 -16.856  1.00  1.57           H  
ATOM    801  HG  SER A  52      -9.823 -19.068 -15.633  1.00  1.57           H  
ATOM    802  N   ARG A  53     -13.067 -17.964 -13.688  1.00  1.55           N  
ATOM    803  CA  ARG A  53     -13.247 -17.144 -12.497  1.00  1.55           C  
ATOM    804  C   ARG A  53     -11.931 -16.539 -12.001  1.00  1.55           C  
ATOM    805  O   ARG A  53     -11.900 -15.866 -10.970  1.00  1.55           O  
ATOM    806  CB  ARG A  53     -13.886 -17.961 -11.391  1.00  1.55           C  
ATOM    807  CG  ARG A  53     -15.308 -18.414 -11.700  1.00  1.55           C  
ATOM    808  CD  ARG A  53     -15.914 -19.191 -10.584  1.00  1.55           C  
ATOM    809  NE  ARG A  53     -17.270 -19.617 -10.904  1.00  1.55           N  
ATOM    810  CZ  ARG A  53     -18.092 -20.274 -10.060  1.00  1.55           C  
ATOM    811  NH1 ARG A  53     -17.689 -20.574  -8.845  1.00  1.55           N  
ATOM    812  NH2 ARG A  53     -19.306 -20.617 -10.454  1.00  1.55           N  
ATOM    813  H   ARG A  53     -12.869 -18.948 -13.592  1.00  1.55           H  
ATOM    814  HA  ARG A  53     -13.923 -16.327 -12.748  1.00  1.55           H  
ATOM    815 1HB  ARG A  53     -13.284 -18.847 -11.196  1.00  1.55           H  
ATOM    816 2HB  ARG A  53     -13.915 -17.373 -10.474  1.00  1.55           H  
ATOM    817 1HG  ARG A  53     -15.931 -17.539 -11.885  1.00  1.55           H  
ATOM    818 2HG  ARG A  53     -15.300 -19.044 -12.593  1.00  1.55           H  
ATOM    819 1HD  ARG A  53     -15.314 -20.080 -10.389  1.00  1.55           H  
ATOM    820 2HD  ARG A  53     -15.952 -18.574  -9.687  1.00  1.55           H  
ATOM    821  HE  ARG A  53     -17.619 -19.407 -11.832  1.00  1.55           H  
ATOM    822 1HH1 ARG A  53     -16.761 -20.313  -8.541  1.00  1.55           H  
ATOM    823 2HH1 ARG A  53     -18.307 -21.065  -8.214  1.00  1.55           H  
ATOM    824 1HH2 ARG A  53     -19.618 -20.387 -11.388  1.00  1.55           H  
ATOM    825 2HH2 ARG A  53     -19.922 -21.108  -9.824  1.00  1.55           H  
ATOM    826  N   LYS A  54     -10.837 -16.795 -12.720  1.00  1.52           N  
ATOM    827  CA  LYS A  54      -9.537 -16.270 -12.320  1.00  1.52           C  
ATOM    828  C   LYS A  54      -9.354 -14.819 -12.724  1.00  1.52           C  
ATOM    829  O   LYS A  54      -9.952 -14.346 -13.689  1.00  1.52           O  
ATOM    830  CB  LYS A  54      -8.408 -17.066 -12.961  1.00  1.52           C  
ATOM    831  CG  LYS A  54      -8.290 -18.490 -12.527  1.00  1.52           C  
ATOM    832  CD  LYS A  54      -7.150 -19.132 -13.265  1.00  1.52           C  
ATOM    833  CE  LYS A  54      -7.020 -20.602 -12.955  1.00  1.52           C  
ATOM    834  NZ  LYS A  54      -5.967 -21.216 -13.780  1.00  1.52           N  
ATOM    835  H   LYS A  54     -10.895 -17.362 -13.569  1.00  1.52           H  
ATOM    836  HA  LYS A  54      -9.454 -16.333 -11.235  1.00  1.52           H  
ATOM    837 1HB  LYS A  54      -8.549 -17.077 -14.038  1.00  1.52           H  
ATOM    838 2HB  LYS A  54      -7.453 -16.572 -12.772  1.00  1.52           H  
ATOM    839 1HG  LYS A  54      -8.108 -18.540 -11.455  1.00  1.52           H  
ATOM    840 2HG  LYS A  54      -9.213 -19.021 -12.758  1.00  1.52           H  
ATOM    841 1HD  LYS A  54      -7.315 -19.017 -14.341  1.00  1.52           H  
ATOM    842 2HD  LYS A  54      -6.217 -18.625 -13.012  1.00  1.52           H  
ATOM    843 1HE  LYS A  54      -6.779 -20.740 -11.903  1.00  1.52           H  
ATOM    844 2HE  LYS A  54      -7.968 -21.095 -13.173  1.00  1.52           H  
ATOM    845 1HZ  LYS A  54      -5.897 -22.200 -13.587  1.00  1.52           H  
ATOM    846 2HZ  LYS A  54      -6.223 -21.066 -14.774  1.00  1.52           H  
ATOM    847 3HZ  LYS A  54      -5.087 -20.769 -13.593  1.00  1.52           H  
ATOM    848  N   LEU A  55      -8.510 -14.113 -11.983  1.00  1.46           N  
ATOM    849  CA  LEU A  55      -8.125 -12.771 -12.384  1.00  1.46           C  
ATOM    850  C   LEU A  55      -6.793 -12.838 -13.114  1.00  1.46           C  
ATOM    851  O   LEU A  55      -6.536 -12.054 -14.022  1.00  1.46           O  
ATOM    852  CB  LEU A  55      -8.011 -11.844 -11.176  1.00  1.46           C  
ATOM    853  CG  LEU A  55      -9.282 -11.642 -10.375  1.00  1.46           C  
ATOM    854  CD1 LEU A  55      -8.976 -10.768  -9.172  1.00  1.46           C  
ATOM    855  CD2 LEU A  55     -10.331 -11.001 -11.270  1.00  1.46           C  
ATOM    856  H   LEU A  55      -8.108 -14.529 -11.157  1.00  1.46           H  
ATOM    857  HA  LEU A  55      -8.875 -12.370 -13.066  1.00  1.46           H  
ATOM    858 1HB  LEU A  55      -7.236 -12.216 -10.510  1.00  1.46           H  
ATOM    859 2HB  LEU A  55      -7.717 -10.864 -11.534  1.00  1.46           H  
ATOM    860  HG  LEU A  55      -9.651 -12.605 -10.015  1.00  1.46           H  
ATOM    861 1HD1 LEU A  55      -9.884 -10.620  -8.587  1.00  1.46           H  
ATOM    862 2HD1 LEU A  55      -8.221 -11.253  -8.552  1.00  1.46           H  
ATOM    863 3HD1 LEU A  55      -8.601  -9.802  -9.513  1.00  1.46           H  
ATOM    864 1HD2 LEU A  55     -11.250 -10.851 -10.706  1.00  1.46           H  
ATOM    865 2HD2 LEU A  55      -9.961 -10.036 -11.631  1.00  1.46           H  
ATOM    866 3HD2 LEU A  55     -10.530 -11.654 -12.123  1.00  1.46           H  
ATOM    867  N   ILE A  56      -5.935 -13.777 -12.708  1.00  1.39           N  
ATOM    868  CA  ILE A  56      -4.610 -13.892 -13.307  1.00  1.39           C  
ATOM    869  C   ILE A  56      -4.481 -15.155 -14.124  1.00  1.39           C  
ATOM    870  O   ILE A  56      -4.746 -16.263 -13.650  1.00  1.39           O  
ATOM    871  CB  ILE A  56      -3.484 -13.841 -12.269  1.00  1.39           C  
ATOM    872  CG1 ILE A  56      -3.541 -12.519 -11.547  1.00  1.39           C  
ATOM    873  CG2 ILE A  56      -2.128 -13.990 -12.984  1.00  1.39           C  
ATOM    874  CD1 ILE A  56      -2.653 -12.425 -10.353  1.00  1.39           C  
ATOM    875  H   ILE A  56      -6.200 -14.411 -11.974  1.00  1.39           H  
ATOM    876  HA  ILE A  56      -4.464 -13.053 -13.976  1.00  1.39           H  
ATOM    877  HB  ILE A  56      -3.610 -14.638 -11.539  1.00  1.39           H  
ATOM    878 1HG1 ILE A  56      -3.253 -11.742 -12.251  1.00  1.39           H  
ATOM    879 2HG1 ILE A  56      -4.561 -12.339 -11.225  1.00  1.39           H  
ATOM    880 1HG2 ILE A  56      -1.324 -13.941 -12.254  1.00  1.39           H  
ATOM    881 2HG2 ILE A  56      -2.084 -14.947 -13.502  1.00  1.39           H  
ATOM    882 3HG2 ILE A  56      -2.014 -13.180 -13.710  1.00  1.39           H  
ATOM    883 1HD1 ILE A  56      -2.756 -11.436  -9.904  1.00  1.39           H  
ATOM    884 2HD1 ILE A  56      -2.937 -13.186  -9.625  1.00  1.39           H  
ATOM    885 3HD1 ILE A  56      -1.618 -12.579 -10.654  1.00  1.39           H  
ATOM    886  N   PHE A  57      -4.080 -14.965 -15.366  1.00  1.34           N  
ATOM    887  CA  PHE A  57      -3.950 -16.037 -16.303  1.00  1.34           C  
ATOM    888  C   PHE A  57      -2.523 -16.136 -16.839  1.00  1.34           C  
ATOM    889  O   PHE A  57      -1.874 -15.117 -17.074  1.00  1.34           O  
ATOM    890  CB  PHE A  57      -4.837 -15.685 -17.471  1.00  1.34           C  
ATOM    891  CG  PHE A  57      -6.223 -15.531 -17.112  1.00  1.34           C  
ATOM    892  CD1 PHE A  57      -6.713 -14.332 -16.629  1.00  1.34           C  
ATOM    893  CD2 PHE A  57      -7.036 -16.554 -17.244  1.00  1.34           C  
ATOM    894  CE1 PHE A  57      -8.034 -14.224 -16.283  1.00  1.34           C  
ATOM    895  CE2 PHE A  57      -8.340 -16.468 -16.919  1.00  1.34           C  
ATOM    896  CZ  PHE A  57      -8.849 -15.298 -16.430  1.00  1.34           C  
ATOM    897  H   PHE A  57      -3.892 -14.019 -15.673  1.00  1.34           H  
ATOM    898  HA  PHE A  57      -4.277 -16.949 -15.816  1.00  1.34           H  
ATOM    899 1HB  PHE A  57      -4.491 -14.742 -17.894  1.00  1.34           H  
ATOM    900 2HB  PHE A  57      -4.756 -16.458 -18.237  1.00  1.34           H  
ATOM    901  HD1 PHE A  57      -6.039 -13.477 -16.511  1.00  1.34           H  
ATOM    902  HD2 PHE A  57      -6.618 -17.463 -17.616  1.00  1.34           H  
ATOM    903  HE1 PHE A  57      -8.432 -13.292 -15.885  1.00  1.34           H  
ATOM    904  HE2 PHE A  57      -8.967 -17.334 -17.040  1.00  1.34           H  
ATOM    905  HZ  PHE A  57      -9.905 -15.225 -16.151  1.00  1.34           H  
ATOM    906  N   PRO A  58      -1.982 -17.334 -17.044  1.00  1.32           N  
ATOM    907  CA  PRO A  58      -0.733 -17.545 -17.733  1.00  1.32           C  
ATOM    908  C   PRO A  58      -0.985 -17.412 -19.224  1.00  1.32           C  
ATOM    909  O   PRO A  58      -2.091 -17.738 -19.691  1.00  1.32           O  
ATOM    910  CB  PRO A  58      -0.361 -18.957 -17.303  1.00  1.32           C  
ATOM    911  CG  PRO A  58      -1.705 -19.642 -17.063  1.00  1.32           C  
ATOM    912  CD  PRO A  58      -2.617 -18.554 -16.525  1.00  1.32           C  
ATOM    913  HA  PRO A  58       0.010 -16.812 -17.397  1.00  1.32           H  
ATOM    914 1HB  PRO A  58       0.245 -19.433 -18.085  1.00  1.32           H  
ATOM    915 2HB  PRO A  58       0.267 -18.917 -16.401  1.00  1.32           H  
ATOM    916 1HG  PRO A  58      -2.094 -20.064 -17.989  1.00  1.32           H  
ATOM    917 2HG  PRO A  58      -1.586 -20.481 -16.364  1.00  1.32           H  
ATOM    918 1HD  PRO A  58      -3.620 -18.700 -16.963  1.00  1.32           H  
ATOM    919 2HD  PRO A  58      -2.627 -18.554 -15.422  1.00  1.32           H  
ATOM    920  N   THR A  59       0.054 -17.053 -19.975  1.00  1.33           N  
ATOM    921  CA  THR A  59      -0.062 -17.047 -21.420  1.00  1.33           C  
ATOM    922  C   THR A  59       0.942 -18.013 -22.036  1.00  1.33           C  
ATOM    923  O   THR A  59       1.833 -18.519 -21.354  1.00  1.33           O  
ATOM    924  CB  THR A  59       0.169 -15.634 -21.973  1.00  1.33           C  
ATOM    925  OG1 THR A  59       1.518 -15.252 -21.794  1.00  1.33           O  
ATOM    926  CG2 THR A  59      -0.687 -14.671 -21.229  1.00  1.33           C  
ATOM    927  H   THR A  59       0.929 -16.725 -19.560  1.00  1.33           H  
ATOM    928  HA  THR A  59      -1.061 -17.369 -21.698  1.00  1.33           H  
ATOM    929  HB  THR A  59      -0.075 -15.596 -23.029  1.00  1.33           H  
ATOM    930  HG1 THR A  59       1.817 -15.513 -20.899  1.00  1.33           H  
ATOM    931 1HG2 THR A  59      -0.520 -13.683 -21.611  1.00  1.33           H  
ATOM    932 2HG2 THR A  59      -1.709 -14.945 -21.370  1.00  1.33           H  
ATOM    933 3HG2 THR A  59      -0.440 -14.690 -20.170  1.00  1.33           H  
ATOM    934  N   THR A  60       0.802 -18.249 -23.338  1.00  1.34           N  
ATOM    935  CA  THR A  60       1.719 -19.098 -24.096  1.00  1.34           C  
ATOM    936  C   THR A  60       3.136 -18.532 -24.160  1.00  1.34           C  
ATOM    937  O   THR A  60       4.114 -19.278 -24.099  1.00  1.34           O  
ATOM    938  CB  THR A  60       1.223 -19.313 -25.537  1.00  1.34           C  
ATOM    939  OG1 THR A  60      -0.052 -19.966 -25.523  1.00  1.34           O  
ATOM    940  CG2 THR A  60       2.209 -20.162 -26.305  1.00  1.34           C  
ATOM    941  H   THR A  60       0.008 -17.822 -23.808  1.00  1.34           H  
ATOM    942  HA  THR A  60       1.771 -20.067 -23.600  1.00  1.34           H  
ATOM    943  HB  THR A  60       1.121 -18.344 -26.029  1.00  1.34           H  
ATOM    944  HG1 THR A  60      -0.674 -19.438 -25.002  1.00  1.34           H  
ATOM    945 1HG2 THR A  60       1.851 -20.301 -27.324  1.00  1.34           H  
ATOM    946 2HG2 THR A  60       3.179 -19.662 -26.326  1.00  1.34           H  
ATOM    947 3HG2 THR A  60       2.311 -21.131 -25.819  1.00  1.34           H  
ATOM    948  N   HIS A  61       3.249 -17.222 -24.357  1.00  1.35           N  
ATOM    949  CA  HIS A  61       4.548 -16.587 -24.500  1.00  1.35           C  
ATOM    950  C   HIS A  61       5.314 -16.775 -23.200  1.00  1.35           C  
ATOM    951  O   HIS A  61       4.787 -16.530 -22.107  1.00  1.35           O  
ATOM    952  CB  HIS A  61       4.384 -15.092 -24.793  1.00  1.35           C  
ATOM    953  CG  HIS A  61       5.606 -14.354 -25.313  1.00  1.35           C  
ATOM    954  ND1 HIS A  61       6.750 -14.141 -24.563  1.00  1.35           N  
ATOM    955  CD2 HIS A  61       5.823 -13.752 -26.510  1.00  1.35           C  
ATOM    956  CE1 HIS A  61       7.622 -13.459 -25.280  1.00  1.35           C  
ATOM    957  NE2 HIS A  61       7.088 -13.205 -26.468  1.00  1.35           N  
ATOM    958  H   HIS A  61       2.414 -16.658 -24.393  1.00  1.35           H  
ATOM    959  HA  HIS A  61       5.112 -17.052 -25.308  1.00  1.35           H  
ATOM    960 1HB  HIS A  61       3.603 -14.969 -25.532  1.00  1.35           H  
ATOM    961 2HB  HIS A  61       4.049 -14.589 -23.892  1.00  1.35           H  
ATOM    962  HD1 HIS A  61       6.947 -14.457 -23.611  1.00  1.35           H  
ATOM    963  HD2 HIS A  61       5.206 -13.643 -27.408  1.00  1.35           H  
ATOM    964  HE1 HIS A  61       8.592 -13.198 -24.854  1.00  1.35           H  
ATOM    965  N   LYS A  62       6.561 -17.189 -23.310  1.00  1.33           N  
ATOM    966  CA  LYS A  62       7.335 -17.398 -22.113  1.00  1.33           C  
ATOM    967  C   LYS A  62       7.490 -16.091 -21.383  1.00  1.33           C  
ATOM    968  O   LYS A  62       7.592 -15.029 -22.002  1.00  1.33           O  
ATOM    969  CB  LYS A  62       8.694 -18.008 -22.431  1.00  1.33           C  
ATOM    970  CG  LYS A  62       8.622 -19.442 -22.952  1.00  1.33           C  
ATOM    971  CD  LYS A  62      10.008 -20.021 -23.209  1.00  1.33           C  
ATOM    972  CE  LYS A  62       9.924 -21.453 -23.728  1.00  1.33           C  
ATOM    973  NZ  LYS A  62      11.270 -22.025 -24.003  1.00  1.33           N  
ATOM    974  H   LYS A  62       6.957 -17.378 -24.221  1.00  1.33           H  
ATOM    975  HA  LYS A  62       6.790 -18.086 -21.464  1.00  1.33           H  
ATOM    976 1HB  LYS A  62       9.200 -17.399 -23.180  1.00  1.33           H  
ATOM    977 2HB  LYS A  62       9.314 -18.005 -21.534  1.00  1.33           H  
ATOM    978 1HG  LYS A  62       8.105 -20.065 -22.221  1.00  1.33           H  
ATOM    979 2HG  LYS A  62       8.049 -19.460 -23.880  1.00  1.33           H  
ATOM    980 1HD  LYS A  62      10.530 -19.407 -23.946  1.00  1.33           H  
ATOM    981 2HD  LYS A  62      10.583 -20.013 -22.284  1.00  1.33           H  
ATOM    982 1HE  LYS A  62       9.423 -22.071 -22.984  1.00  1.33           H  
ATOM    983 2HE  LYS A  62       9.341 -21.464 -24.648  1.00  1.33           H  
ATOM    984 1HZ  LYS A  62      11.170 -22.971 -24.343  1.00  1.33           H  
ATOM    985 2HZ  LYS A  62      11.739 -21.464 -24.700  1.00  1.33           H  
ATOM    986 3HZ  LYS A  62      11.816 -22.030 -23.152  1.00  1.33           H  
ATOM    987  N   GLN A  63       7.475 -16.172 -20.060  1.00  1.28           N  
ATOM    988  CA  GLN A  63       7.632 -15.028 -19.172  1.00  1.28           C  
ATOM    989  C   GLN A  63       6.493 -14.007 -19.208  1.00  1.28           C  
ATOM    990  O   GLN A  63       6.671 -12.921 -18.659  1.00  1.28           O  
ATOM    991  CB  GLN A  63       8.942 -14.284 -19.503  1.00  1.28           C  
ATOM    992  CG  GLN A  63      10.198 -15.133 -19.395  1.00  1.28           C  
ATOM    993  CD  GLN A  63      11.448 -14.410 -19.891  1.00  1.28           C  
ATOM    994  OE1 GLN A  63      11.449 -13.867 -21.000  1.00  1.28           O  
ATOM    995  NE2 GLN A  63      12.508 -14.399 -19.093  1.00  1.28           N  
ATOM    996  H   GLN A  63       7.359 -17.083 -19.641  1.00  1.28           H  
ATOM    997  HA  GLN A  63       7.699 -15.407 -18.152  1.00  1.28           H  
ATOM    998 1HB  GLN A  63       8.907 -13.826 -20.484  1.00  1.28           H  
ATOM    999 2HB  GLN A  63       9.064 -13.470 -18.800  1.00  1.28           H  
ATOM   1000 1HG  GLN A  63      10.353 -15.393 -18.347  1.00  1.28           H  
ATOM   1001 2HG  GLN A  63      10.078 -16.037 -19.986  1.00  1.28           H  
ATOM   1002 1HE2 GLN A  63      13.349 -13.946 -19.382  1.00  1.28           H  
ATOM   1003 2HE2 GLN A  63      12.473 -14.838 -18.170  1.00  1.28           H  
ATOM   1004  N   VAL A  64       5.319 -14.343 -19.769  1.00  1.20           N  
ATOM   1005  CA  VAL A  64       4.213 -13.379 -19.728  1.00  1.20           C  
ATOM   1006  C   VAL A  64       2.935 -13.916 -19.068  1.00  1.20           C  
ATOM   1007  O   VAL A  64       2.467 -15.029 -19.373  1.00  1.20           O  
ATOM   1008  CB  VAL A  64       3.858 -12.869 -21.146  1.00  1.20           C  
ATOM   1009  CG1 VAL A  64       2.693 -11.891 -21.074  1.00  1.20           C  
ATOM   1010  CG2 VAL A  64       5.073 -12.198 -21.801  1.00  1.20           C  
ATOM   1011  H   VAL A  64       5.206 -15.229 -20.270  1.00  1.20           H  
ATOM   1012  HA  VAL A  64       4.538 -12.515 -19.152  1.00  1.20           H  
ATOM   1013  HB  VAL A  64       3.550 -13.711 -21.756  1.00  1.20           H  
ATOM   1014 1HG1 VAL A  64       2.453 -11.544 -22.064  1.00  1.20           H  
ATOM   1015 2HG1 VAL A  64       1.817 -12.371 -20.643  1.00  1.20           H  
ATOM   1016 3HG1 VAL A  64       2.992 -11.056 -20.458  1.00  1.20           H  
ATOM   1017 1HG2 VAL A  64       4.805 -11.859 -22.801  1.00  1.20           H  
ATOM   1018 2HG2 VAL A  64       5.388 -11.350 -21.201  1.00  1.20           H  
ATOM   1019 3HG2 VAL A  64       5.893 -12.915 -21.873  1.00  1.20           H  
ATOM   1020  N   ARG A  65       2.394 -13.095 -18.156  1.00  1.12           N  
ATOM   1021  CA  ARG A  65       1.135 -13.360 -17.461  1.00  1.12           C  
ATOM   1022  C   ARG A  65       0.191 -12.163 -17.636  1.00  1.12           C  
ATOM   1023  O   ARG A  65       0.641 -11.021 -17.796  1.00  1.12           O  
ATOM   1024  CB  ARG A  65       1.351 -13.597 -15.969  1.00  1.12           C  
ATOM   1025  CG  ARG A  65       2.177 -14.819 -15.606  1.00  1.12           C  
ATOM   1026  CD  ARG A  65       2.316 -14.948 -14.130  1.00  1.12           C  
ATOM   1027  NE  ARG A  65       3.088 -16.124 -13.736  1.00  1.12           N  
ATOM   1028  CZ  ARG A  65       4.439 -16.139 -13.631  1.00  1.12           C  
ATOM   1029  NH1 ARG A  65       5.138 -15.084 -13.897  1.00  1.12           N  
ATOM   1030  NH2 ARG A  65       5.104 -17.202 -13.254  1.00  1.12           N  
ATOM   1031  H   ARG A  65       2.906 -12.238 -17.929  1.00  1.12           H  
ATOM   1032  HA  ARG A  65       0.662 -14.242 -17.896  1.00  1.12           H  
ATOM   1033 1HB  ARG A  65       1.844 -12.724 -15.535  1.00  1.12           H  
ATOM   1034 2HB  ARG A  65       0.379 -13.700 -15.481  1.00  1.12           H  
ATOM   1035 1HG  ARG A  65       1.691 -15.715 -15.988  1.00  1.12           H  
ATOM   1036 2HG  ARG A  65       3.173 -14.728 -16.041  1.00  1.12           H  
ATOM   1037 1HD  ARG A  65       2.818 -14.062 -13.738  1.00  1.12           H  
ATOM   1038 2HD  ARG A  65       1.323 -15.026 -13.685  1.00  1.12           H  
ATOM   1039  HE  ARG A  65       2.585 -16.973 -13.513  1.00  1.12           H  
ATOM   1040 1HH1 ARG A  65       4.692 -14.228 -14.193  1.00  1.12           H  
ATOM   1041 2HH1 ARG A  65       6.160 -15.160 -13.791  1.00  1.12           H  
ATOM   1042 1HH2 ARG A  65       4.629 -18.062 -13.028  1.00  1.12           H  
ATOM   1043 2HH2 ARG A  65       6.136 -17.113 -13.193  1.00  1.12           H  
ATOM   1044  N   ILE A  66      -1.107 -12.443 -17.622  1.00  1.04           N  
ATOM   1045  CA  ILE A  66      -2.145 -11.424 -17.738  1.00  1.04           C  
ATOM   1046  C   ILE A  66      -3.142 -11.342 -16.586  1.00  1.04           C  
ATOM   1047  O   ILE A  66      -3.742 -12.331 -16.178  1.00  1.04           O  
ATOM   1048  CB  ILE A  66      -2.931 -11.595 -19.056  1.00  1.04           C  
ATOM   1049  CG1 ILE A  66      -2.024 -11.322 -20.288  1.00  1.04           C  
ATOM   1050  CG2 ILE A  66      -4.145 -10.730 -19.062  1.00  1.04           C  
ATOM   1051  CD1 ILE A  66      -2.650 -11.660 -21.626  1.00  1.04           C  
ATOM   1052  H   ILE A  66      -1.396 -13.411 -17.495  1.00  1.04           H  
ATOM   1053  HA  ILE A  66      -1.649 -10.456 -17.792  1.00  1.04           H  
ATOM   1054  HB  ILE A  66      -3.233 -12.627 -19.125  1.00  1.04           H  
ATOM   1055 1HG1 ILE A  66      -1.799 -10.269 -20.303  1.00  1.04           H  
ATOM   1056 2HG1 ILE A  66      -1.096 -11.871 -20.183  1.00  1.04           H  
ATOM   1057 1HG2 ILE A  66      -4.692 -10.898 -19.980  1.00  1.04           H  
ATOM   1058 2HG2 ILE A  66      -4.774 -10.986 -18.214  1.00  1.04           H  
ATOM   1059 3HG2 ILE A  66      -3.845  -9.689 -18.990  1.00  1.04           H  
ATOM   1060 1HD1 ILE A  66      -1.958 -11.407 -22.413  1.00  1.04           H  
ATOM   1061 2HD1 ILE A  66      -2.873 -12.711 -21.678  1.00  1.04           H  
ATOM   1062 3HD1 ILE A  66      -3.566 -11.092 -21.760  1.00  1.04           H  
ATOM   1063  N   LEU A  67      -3.315 -10.133 -16.080  1.00  0.99           N  
ATOM   1064  CA  LEU A  67      -4.280  -9.806 -15.046  1.00  0.99           C  
ATOM   1065  C   LEU A  67      -5.475  -9.105 -15.658  1.00  0.99           C  
ATOM   1066  O   LEU A  67      -5.319  -8.150 -16.426  1.00  0.99           O  
ATOM   1067  CB  LEU A  67      -3.700  -8.888 -13.973  1.00  0.99           C  
ATOM   1068  CG  LEU A  67      -4.750  -8.369 -12.942  1.00  0.99           C  
ATOM   1069  CD1 LEU A  67      -5.256  -9.461 -12.078  1.00  0.99           C  
ATOM   1070  CD2 LEU A  67      -4.153  -7.335 -12.157  1.00  0.99           C  
ATOM   1071  H   LEU A  67      -2.761  -9.376 -16.458  1.00  0.99           H  
ATOM   1072  HA  LEU A  67      -4.614 -10.724 -14.577  1.00  0.99           H  
ATOM   1073 1HB  LEU A  67      -2.935  -9.435 -13.423  1.00  0.99           H  
ATOM   1074 2HB  LEU A  67      -3.234  -8.032 -14.450  1.00  0.99           H  
ATOM   1075  HG  LEU A  67      -5.595  -7.977 -13.470  1.00  0.99           H  
ATOM   1076 1HD1 LEU A  67      -6.000  -9.060 -11.391  1.00  0.99           H  
ATOM   1077 2HD1 LEU A  67      -5.701 -10.211 -12.688  1.00  0.99           H  
ATOM   1078 3HD1 LEU A  67      -4.438  -9.874 -11.516  1.00  0.99           H  
ATOM   1079 1HD2 LEU A  67      -4.877  -6.947 -11.444  1.00  0.99           H  
ATOM   1080 2HD2 LEU A  67      -3.319  -7.774 -11.634  1.00  0.99           H  
ATOM   1081 3HD2 LEU A  67      -3.815  -6.536 -12.815  1.00  0.99           H  
ATOM   1082  N   ILE A  68      -6.661  -9.588 -15.340  1.00  0.96           N  
ATOM   1083  CA  ILE A  68      -7.868  -8.955 -15.810  1.00  0.96           C  
ATOM   1084  C   ILE A  68      -8.487  -8.160 -14.655  1.00  0.96           C  
ATOM   1085  O   ILE A  68      -8.696  -8.703 -13.571  1.00  0.96           O  
ATOM   1086  CB  ILE A  68      -8.824 -10.016 -16.339  1.00  0.96           C  
ATOM   1087  CG1 ILE A  68      -8.112 -10.888 -17.399  1.00  0.96           C  
ATOM   1088  CG2 ILE A  68     -10.007  -9.351 -16.926  1.00  0.96           C  
ATOM   1089  CD1 ILE A  68      -7.593 -10.134 -18.564  1.00  0.96           C  
ATOM   1090  H   ILE A  68      -6.722 -10.411 -14.745  1.00  0.96           H  
ATOM   1091  HA  ILE A  68      -7.625  -8.261 -16.615  1.00  0.96           H  
ATOM   1092  HB  ILE A  68      -9.134 -10.676 -15.525  1.00  0.96           H  
ATOM   1093 1HG1 ILE A  68      -7.277 -11.402 -16.926  1.00  0.96           H  
ATOM   1094 2HG1 ILE A  68      -8.819 -11.631 -17.767  1.00  0.96           H  
ATOM   1095 1HG2 ILE A  68     -10.701 -10.096 -17.309  1.00  0.96           H  
ATOM   1096 2HG2 ILE A  68     -10.477  -8.774 -16.147  1.00  0.96           H  
ATOM   1097 3HG2 ILE A  68      -9.689  -8.689 -17.734  1.00  0.96           H  
ATOM   1098 1HD1 ILE A  68      -7.123 -10.820 -19.265  1.00  0.96           H  
ATOM   1099 2HD1 ILE A  68      -8.411  -9.640 -19.032  1.00  0.96           H  
ATOM   1100 3HD1 ILE A  68      -6.869  -9.394 -18.234  1.00  0.96           H  
ATOM   1101  N   LEU A  69      -8.725  -6.867 -14.882  1.00  0.95           N  
ATOM   1102  CA  LEU A  69      -9.238  -5.961 -13.838  1.00  0.95           C  
ATOM   1103  C   LEU A  69     -10.073  -4.822 -14.430  1.00  0.95           C  
ATOM   1104  O   LEU A  69     -10.063  -4.620 -15.634  1.00  0.95           O  
ATOM   1105  CB  LEU A  69      -8.048  -5.427 -13.008  1.00  0.95           C  
ATOM   1106  CG  LEU A  69      -7.098  -4.486 -13.728  1.00  0.95           C  
ATOM   1107  CD1 LEU A  69      -6.054  -3.936 -12.741  1.00  0.95           C  
ATOM   1108  CD2 LEU A  69      -6.443  -5.244 -14.853  1.00  0.95           C  
ATOM   1109  H   LEU A  69      -8.514  -6.500 -15.815  1.00  0.95           H  
ATOM   1110  HA  LEU A  69      -9.881  -6.538 -13.176  1.00  0.95           H  
ATOM   1111 1HB  LEU A  69      -8.444  -4.895 -12.145  1.00  0.95           H  
ATOM   1112 2HB  LEU A  69      -7.466  -6.277 -12.649  1.00  0.95           H  
ATOM   1113  HG  LEU A  69      -7.661  -3.641 -14.136  1.00  0.95           H  
ATOM   1114 1HD1 LEU A  69      -5.382  -3.278 -13.249  1.00  0.95           H  
ATOM   1115 2HD1 LEU A  69      -6.553  -3.392 -11.943  1.00  0.95           H  
ATOM   1116 3HD1 LEU A  69      -5.489  -4.751 -12.316  1.00  0.95           H  
ATOM   1117 1HD2 LEU A  69      -5.794  -4.610 -15.386  1.00  0.95           H  
ATOM   1118 2HD2 LEU A  69      -5.883  -6.068 -14.474  1.00  0.95           H  
ATOM   1119 3HD2 LEU A  69      -7.200  -5.605 -15.520  1.00  0.95           H  
ATOM   1120  N   ARG A  70     -10.831  -4.093 -13.610  1.00  0.94           N  
ATOM   1121  CA  ARG A  70     -11.598  -2.958 -14.146  1.00  0.94           C  
ATOM   1122  C   ARG A  70     -10.664  -1.847 -14.644  1.00  0.94           C  
ATOM   1123  O   ARG A  70      -9.578  -1.649 -14.101  1.00  0.94           O  
ATOM   1124  CB  ARG A  70     -12.589  -2.426 -13.117  1.00  0.94           C  
ATOM   1125  CG  ARG A  70     -11.991  -1.787 -11.903  1.00  0.94           C  
ATOM   1126  CD  ARG A  70     -13.042  -1.311 -10.930  1.00  0.94           C  
ATOM   1127  NE  ARG A  70     -12.417  -0.715  -9.784  1.00  0.94           N  
ATOM   1128  CZ  ARG A  70     -13.007  -0.074  -8.770  1.00  0.94           C  
ATOM   1129  NH1 ARG A  70     -14.322   0.074  -8.721  1.00  0.94           N  
ATOM   1130  NH2 ARG A  70     -12.225   0.416  -7.822  1.00  0.94           N  
ATOM   1131  H   ARG A  70     -10.850  -4.296 -12.619  1.00  0.94           H  
ATOM   1132  HA  ARG A  70     -12.181  -3.315 -14.998  1.00  0.94           H  
ATOM   1133 1HB  ARG A  70     -13.229  -1.683 -13.587  1.00  0.94           H  
ATOM   1134 2HB  ARG A  70     -13.230  -3.239 -12.775  1.00  0.94           H  
ATOM   1135 1HG  ARG A  70     -11.353  -2.507 -11.390  1.00  0.94           H  
ATOM   1136 2HG  ARG A  70     -11.391  -0.926 -12.200  1.00  0.94           H  
ATOM   1137 1HD  ARG A  70     -13.669  -0.560 -11.407  1.00  0.94           H  
ATOM   1138 2HD  ARG A  70     -13.650  -2.149 -10.596  1.00  0.94           H  
ATOM   1139  HE  ARG A  70     -11.409  -0.835  -9.711  1.00  0.94           H  
ATOM   1140 1HH1 ARG A  70     -14.896  -0.304  -9.459  1.00  0.94           H  
ATOM   1141 2HH1 ARG A  70     -14.746   0.566  -7.949  1.00  0.94           H  
ATOM   1142 1HH2 ARG A  70     -11.189   0.312  -7.933  1.00  0.94           H  
ATOM   1143 2HH2 ARG A  70     -12.613   0.912  -7.040  1.00  0.94           H  
ATOM   1144  N   ALA A  71     -11.120  -1.066 -15.634  1.00  0.93           N  
ATOM   1145  CA  ALA A  71     -10.287  -0.013 -16.234  1.00  0.93           C  
ATOM   1146  C   ALA A  71      -9.769   1.013 -15.252  1.00  0.93           C  
ATOM   1147  O   ALA A  71      -8.608   1.414 -15.321  1.00  0.93           O  
ATOM   1148  CB  ALA A  71     -11.079   0.753 -17.284  1.00  0.93           C  
ATOM   1149  H   ALA A  71     -12.035  -1.245 -16.026  1.00  0.93           H  
ATOM   1150  HA  ALA A  71      -9.433  -0.498 -16.703  1.00  0.93           H  
ATOM   1151 1HB  ALA A  71     -10.431   1.492 -17.742  1.00  0.93           H  
ATOM   1152 2HB  ALA A  71     -11.451   0.092 -18.045  1.00  0.93           H  
ATOM   1153 3HB  ALA A  71     -11.921   1.251 -16.809  1.00  0.93           H  
ATOM   1154  N   SER A  72     -10.595   1.400 -14.290  1.00  0.92           N  
ATOM   1155  CA  SER A  72     -10.199   2.441 -13.350  1.00  0.92           C  
ATOM   1156  C   SER A  72      -9.036   2.043 -12.444  1.00  0.92           C  
ATOM   1157  O   SER A  72      -8.408   2.907 -11.833  1.00  0.92           O  
ATOM   1158  CB  SER A  72     -11.385   2.878 -12.522  1.00  0.92           C  
ATOM   1159  OG  SER A  72     -11.827   1.865 -11.669  1.00  0.92           O  
ATOM   1160  H   SER A  72     -11.520   1.005 -14.241  1.00  0.92           H  
ATOM   1161  HA  SER A  72      -9.876   3.306 -13.930  1.00  0.92           H  
ATOM   1162 1HB  SER A  72     -11.101   3.740 -11.931  1.00  0.92           H  
ATOM   1163 2HB  SER A  72     -12.195   3.188 -13.179  1.00  0.92           H  
ATOM   1164  HG  SER A  72     -11.048   1.595 -11.154  1.00  0.92           H  
ATOM   1165  N   ASP A  73      -8.756   0.741 -12.334  1.00  0.90           N  
ATOM   1166  CA  ASP A  73      -7.660   0.270 -11.508  1.00  0.90           C  
ATOM   1167  C   ASP A  73      -6.423  -0.041 -12.330  1.00  0.90           C  
ATOM   1168  O   ASP A  73      -5.379  -0.378 -11.770  1.00  0.90           O  
ATOM   1169  CB  ASP A  73      -8.056  -0.992 -10.749  1.00  0.90           C  
ATOM   1170  CG  ASP A  73      -9.127  -0.778  -9.703  1.00  0.90           C  
ATOM   1171  OD1 ASP A  73      -9.266   0.283  -9.133  1.00  0.90           O  
ATOM   1172  OD2 ASP A  73      -9.861  -1.690  -9.497  1.00  0.90           O  
ATOM   1173  H   ASP A  73      -9.273   0.054 -12.881  1.00  0.90           H  
ATOM   1174  HA  ASP A  73      -7.404   1.050 -10.790  1.00  0.90           H  
ATOM   1175 1HB  ASP A  73      -8.426  -1.727 -11.474  1.00  0.90           H  
ATOM   1176 2HB  ASP A  73      -7.175  -1.422 -10.271  1.00  0.90           H  
ATOM   1177  N   VAL A  74      -6.500   0.069 -13.654  1.00  0.88           N  
ATOM   1178  CA  VAL A  74      -5.342  -0.332 -14.424  1.00  0.88           C  
ATOM   1179  C   VAL A  74      -4.155   0.588 -14.194  1.00  0.88           C  
ATOM   1180  O   VAL A  74      -3.091   0.090 -13.826  1.00  0.88           O  
ATOM   1181  CB  VAL A  74      -5.643  -0.503 -15.931  1.00  0.88           C  
ATOM   1182  CG1 VAL A  74      -4.357  -0.739 -16.669  1.00  0.88           C  
ATOM   1183  CG2 VAL A  74      -6.557  -1.650 -16.148  1.00  0.88           C  
ATOM   1184  H   VAL A  74      -7.341   0.408 -14.125  1.00  0.88           H  
ATOM   1185  HA  VAL A  74      -5.044  -1.314 -14.082  1.00  0.88           H  
ATOM   1186  HB  VAL A  74      -6.105   0.355 -16.320  1.00  0.88           H  
ATOM   1187 1HG1 VAL A  74      -4.560  -0.860 -17.730  1.00  0.88           H  
ATOM   1188 2HG1 VAL A  74      -3.720   0.104 -16.517  1.00  0.88           H  
ATOM   1189 3HG1 VAL A  74      -3.877  -1.633 -16.289  1.00  0.88           H  
ATOM   1190 1HG2 VAL A  74      -6.750  -1.759 -17.213  1.00  0.88           H  
ATOM   1191 2HG2 VAL A  74      -6.085  -2.522 -15.781  1.00  0.88           H  
ATOM   1192 3HG2 VAL A  74      -7.491  -1.484 -15.620  1.00  0.88           H  
ATOM   1193  N   PRO A  75      -4.264   1.924 -14.367  1.00  0.87           N  
ATOM   1194  CA  PRO A  75      -3.159   2.840 -14.192  1.00  0.87           C  
ATOM   1195  C   PRO A  75      -2.580   2.792 -12.790  1.00  0.87           C  
ATOM   1196  O   PRO A  75      -1.398   3.057 -12.608  1.00  0.87           O  
ATOM   1197  CB  PRO A  75      -3.818   4.191 -14.409  1.00  0.87           C  
ATOM   1198  CG  PRO A  75      -5.076   3.894 -15.184  1.00  0.87           C  
ATOM   1199  CD  PRO A  75      -5.554   2.613 -14.637  1.00  0.87           C  
ATOM   1200  HA  PRO A  75      -2.387   2.636 -14.946  1.00  0.87           H  
ATOM   1201 1HB  PRO A  75      -4.015   4.680 -13.440  1.00  0.87           H  
ATOM   1202 2HB  PRO A  75      -3.130   4.832 -14.957  1.00  0.87           H  
ATOM   1203 1HG  PRO A  75      -5.790   4.714 -15.051  1.00  0.87           H  
ATOM   1204 2HG  PRO A  75      -4.892   3.790 -16.246  1.00  0.87           H  
ATOM   1205 1HD  PRO A  75      -6.109   2.787 -13.699  1.00  0.87           H  
ATOM   1206 2HD  PRO A  75      -6.164   2.170 -15.380  1.00  0.87           H  
ATOM   1207  N   THR A  76      -3.407   2.399 -11.807  1.00  0.86           N  
ATOM   1208  CA  THR A  76      -2.994   2.328 -10.410  1.00  0.86           C  
ATOM   1209  C   THR A  76      -2.199   1.074 -10.175  1.00  0.86           C  
ATOM   1210  O   THR A  76      -1.144   1.087  -9.536  1.00  0.86           O  
ATOM   1211  CB  THR A  76      -4.206   2.318  -9.456  1.00  0.86           C  
ATOM   1212  OG1 THR A  76      -4.978   3.518  -9.620  1.00  0.86           O  
ATOM   1213  CG2 THR A  76      -3.732   2.206  -8.029  1.00  0.86           C  
ATOM   1214  H   THR A  76      -4.364   2.165 -12.028  1.00  0.86           H  
ATOM   1215  HA  THR A  76      -2.366   3.189 -10.180  1.00  0.86           H  
ATOM   1216  HB  THR A  76      -4.840   1.460  -9.691  1.00  0.86           H  
ATOM   1217  HG1 THR A  76      -5.776   3.457  -9.079  1.00  0.86           H  
ATOM   1218 1HG2 THR A  76      -4.592   2.187  -7.362  1.00  0.86           H  
ATOM   1219 2HG2 THR A  76      -3.161   1.286  -7.916  1.00  0.86           H  
ATOM   1220 3HG2 THR A  76      -3.099   3.061  -7.787  1.00  0.86           H  
ATOM   1221  N   TYR A  77      -2.719  -0.026 -10.685  1.00  0.88           N  
ATOM   1222  CA  TYR A  77      -2.085  -1.300 -10.518  1.00  0.88           C  
ATOM   1223  C   TYR A  77      -0.691  -1.178 -11.162  1.00  0.88           C  
ATOM   1224  O   TYR A  77       0.326  -1.559 -10.563  1.00  0.88           O  
ATOM   1225  CB  TYR A  77      -2.980  -2.378 -11.132  1.00  0.88           C  
ATOM   1226  CG  TYR A  77      -2.593  -3.725 -10.794  1.00  0.88           C  
ATOM   1227  CD1 TYR A  77      -2.952  -4.242  -9.554  1.00  0.88           C  
ATOM   1228  CD2 TYR A  77      -1.884  -4.438 -11.643  1.00  0.88           C  
ATOM   1229  CE1 TYR A  77      -2.535  -5.496  -9.195  1.00  0.88           C  
ATOM   1230  CE2 TYR A  77      -1.472  -5.678 -11.282  1.00  0.88           C  
ATOM   1231  CZ  TYR A  77      -1.764  -6.195 -10.090  1.00  0.88           C  
ATOM   1232  OH  TYR A  77      -1.210  -7.404  -9.783  1.00  0.88           O  
ATOM   1233  H   TYR A  77      -3.599   0.008 -11.199  1.00  0.88           H  
ATOM   1234  HA  TYR A  77      -1.955  -1.503  -9.457  1.00  0.88           H  
ATOM   1235 1HB  TYR A  77      -4.003  -2.232 -10.795  1.00  0.88           H  
ATOM   1236 2HB  TYR A  77      -2.979  -2.279 -12.221  1.00  0.88           H  
ATOM   1237  HD1 TYR A  77      -3.540  -3.640  -8.861  1.00  0.88           H  
ATOM   1238  HD2 TYR A  77      -1.625  -4.008 -12.598  1.00  0.88           H  
ATOM   1239  HE1 TYR A  77      -2.777  -5.907  -8.216  1.00  0.88           H  
ATOM   1240  HE2 TYR A  77      -0.873  -6.283 -11.934  1.00  0.88           H  
ATOM   1241  HH  TYR A  77      -0.272  -7.392 -10.146  1.00  0.88           H  
ATOM   1242  N   VAL A  78      -0.647  -0.573 -12.367  1.00  0.90           N  
ATOM   1243  CA  VAL A  78       0.615  -0.358 -13.066  1.00  0.90           C  
ATOM   1244  C   VAL A  78       1.516   0.637 -12.306  1.00  0.90           C  
ATOM   1245  O   VAL A  78       2.669   0.313 -12.031  1.00  0.90           O  
ATOM   1246  CB  VAL A  78       0.353   0.134 -14.519  1.00  0.90           C  
ATOM   1247  CG1 VAL A  78       1.653   0.527 -15.196  1.00  0.90           C  
ATOM   1248  CG2 VAL A  78      -0.319  -1.008 -15.327  1.00  0.90           C  
ATOM   1249  H   VAL A  78      -1.516  -0.273 -12.810  1.00  0.90           H  
ATOM   1250  HA  VAL A  78       1.138  -1.313 -13.128  1.00  0.90           H  
ATOM   1251  HB  VAL A  78      -0.298   1.010 -14.489  1.00  0.90           H  
ATOM   1252 1HG1 VAL A  78       1.447   0.868 -16.210  1.00  0.90           H  
ATOM   1253 2HG1 VAL A  78       2.129   1.326 -14.634  1.00  0.90           H  
ATOM   1254 3HG1 VAL A  78       2.313  -0.341 -15.234  1.00  0.90           H  
ATOM   1255 1HG2 VAL A  78      -0.514  -0.678 -16.339  1.00  0.90           H  
ATOM   1256 2HG2 VAL A  78       0.343  -1.873 -15.357  1.00  0.90           H  
ATOM   1257 3HG2 VAL A  78      -1.258  -1.288 -14.852  1.00  0.90           H  
ATOM   1258  N   GLU A  79       0.988   1.796 -11.872  1.00  0.92           N  
ATOM   1259  CA  GLU A  79       1.775   2.801 -11.134  1.00  0.92           C  
ATOM   1260  C   GLU A  79       2.440   2.243  -9.887  1.00  0.92           C  
ATOM   1261  O   GLU A  79       3.567   2.619  -9.548  1.00  0.92           O  
ATOM   1262  CB  GLU A  79       0.911   3.993 -10.688  1.00  0.92           C  
ATOM   1263  CG  GLU A  79       1.700   5.063  -9.938  1.00  0.92           C  
ATOM   1264  CD  GLU A  79       0.899   6.271  -9.496  1.00  0.92           C  
ATOM   1265  OE1 GLU A  79      -0.286   6.316  -9.721  1.00  0.92           O  
ATOM   1266  OE2 GLU A  79       1.494   7.148  -8.906  1.00  0.92           O  
ATOM   1267  H   GLU A  79       0.027   2.031 -12.091  1.00  0.92           H  
ATOM   1268  HA  GLU A  79       2.559   3.168 -11.795  1.00  0.92           H  
ATOM   1269 1HB  GLU A  79       0.454   4.465 -11.554  1.00  0.92           H  
ATOM   1270 2HB  GLU A  79       0.109   3.639 -10.040  1.00  0.92           H  
ATOM   1271 1HG  GLU A  79       2.123   4.594  -9.051  1.00  0.92           H  
ATOM   1272 2HG  GLU A  79       2.520   5.394 -10.576  1.00  0.92           H  
ATOM   1273  N   ASN A  80       1.754   1.341  -9.196  1.00  0.94           N  
ATOM   1274  CA  ASN A  80       2.271   0.796  -7.957  1.00  0.94           C  
ATOM   1275  C   ASN A  80       3.251  -0.366  -8.154  1.00  0.94           C  
ATOM   1276  O   ASN A  80       3.796  -0.897  -7.183  1.00  0.94           O  
ATOM   1277  CB  ASN A  80       1.119   0.385  -7.071  1.00  0.94           C  
ATOM   1278  CG  ASN A  80       0.352   1.587  -6.568  1.00  0.94           C  
ATOM   1279  OD1 ASN A  80       0.870   2.710  -6.553  1.00  0.94           O  
ATOM   1280  ND2 ASN A  80      -0.862   1.372  -6.144  1.00  0.94           N  
ATOM   1281  H   ASN A  80       0.818   1.072  -9.507  1.00  0.94           H  
ATOM   1282  HA  ASN A  80       2.822   1.589  -7.454  1.00  0.94           H  
ATOM   1283 1HB  ASN A  80       0.439  -0.255  -7.643  1.00  0.94           H  
ATOM   1284 2HB  ASN A  80       1.489  -0.190  -6.223  1.00  0.94           H  
ATOM   1285 1HD2 ASN A  80      -1.404   2.133  -5.786  1.00  0.94           H  
ATOM   1286 2HD2 ASN A  80      -1.243   0.450  -6.174  1.00  0.94           H  
ATOM   1287  N   GLY A  81       3.484  -0.761  -9.407  1.00  0.93           N  
ATOM   1288  CA  GLY A  81       4.413  -1.838  -9.728  1.00  0.93           C  
ATOM   1289  C   GLY A  81       3.844  -3.236  -9.539  1.00  0.93           C  
ATOM   1290  O   GLY A  81       4.599  -4.201  -9.421  1.00  0.93           O  
ATOM   1291  H   GLY A  81       3.021  -0.291 -10.184  1.00  0.93           H  
ATOM   1292 1HA  GLY A  81       4.726  -1.725 -10.767  1.00  0.93           H  
ATOM   1293 2HA  GLY A  81       5.308  -1.727  -9.121  1.00  0.93           H  
ATOM   1294  N   ALA A  82       2.516  -3.361  -9.480  1.00  0.91           N  
ATOM   1295  CA  ALA A  82       1.888  -4.664  -9.280  1.00  0.91           C  
ATOM   1296  C   ALA A  82       1.709  -5.395 -10.626  1.00  0.91           C  
ATOM   1297  O   ALA A  82       1.276  -6.561 -10.694  1.00  0.91           O  
ATOM   1298  CB  ALA A  82       0.601  -4.464  -8.541  1.00  0.91           C  
ATOM   1299  H   ALA A  82       1.909  -2.547  -9.615  1.00  0.91           H  
ATOM   1300  HA  ALA A  82       2.541  -5.267  -8.664  1.00  0.91           H  
ATOM   1301 1HB  ALA A  82       0.157  -5.423  -8.340  1.00  0.91           H  
ATOM   1302 2HB  ALA A  82       0.805  -3.961  -7.597  1.00  0.91           H  
ATOM   1303 3HB  ALA A  82      -0.059  -3.848  -9.140  1.00  0.91           H  
ATOM   1304  N   ALA A  83       2.073  -4.660 -11.679  1.00  0.87           N  
ATOM   1305  CA  ALA A  83       2.085  -5.003 -13.099  1.00  0.87           C  
ATOM   1306  C   ALA A  83       3.163  -4.177 -13.734  1.00  0.87           C  
ATOM   1307  O   ALA A  83       3.574  -3.150 -13.191  1.00  0.87           O  
ATOM   1308  CB  ALA A  83       0.790  -4.718 -13.840  1.00  0.87           C  
ATOM   1309  H   ALA A  83       2.394  -3.732 -11.453  1.00  0.87           H  
ATOM   1310  HA  ALA A  83       2.344  -6.050 -13.206  1.00  0.87           H  
ATOM   1311 1HB  ALA A  83       0.922  -4.968 -14.897  1.00  0.87           H  
ATOM   1312 2HB  ALA A  83       0.023  -5.294 -13.472  1.00  0.87           H  
ATOM   1313 3HB  ALA A  83       0.543  -3.667 -13.752  1.00  0.87           H  
ATOM   1314  N   ASP A  84       3.624  -4.629 -14.881  1.00  0.82           N  
ATOM   1315  CA  ASP A  84       4.617  -3.902 -15.627  1.00  0.82           C  
ATOM   1316  C   ASP A  84       3.919  -3.066 -16.672  1.00  0.82           C  
ATOM   1317  O   ASP A  84       4.161  -1.869 -16.806  1.00  0.82           O  
ATOM   1318  CB  ASP A  84       5.507  -4.925 -16.315  1.00  0.82           C  
ATOM   1319  CG  ASP A  84       6.249  -5.785 -15.324  1.00  0.82           C  
ATOM   1320  OD1 ASP A  84       7.082  -5.301 -14.574  1.00  0.82           O  
ATOM   1321  OD2 ASP A  84       5.940  -6.955 -15.259  1.00  0.82           O  
ATOM   1322  H   ASP A  84       3.238  -5.478 -15.282  1.00  0.82           H  
ATOM   1323  HA  ASP A  84       5.187  -3.254 -14.961  1.00  0.82           H  
ATOM   1324 1HB  ASP A  84       4.895  -5.568 -16.957  1.00  0.82           H  
ATOM   1325 2HB  ASP A  84       6.222  -4.415 -16.956  1.00  0.82           H  
ATOM   1326  N   LEU A  85       2.994  -3.713 -17.364  1.00  0.78           N  
ATOM   1327  CA  LEU A  85       2.239  -3.128 -18.453  1.00  0.78           C  
ATOM   1328  C   LEU A  85       0.766  -3.189 -18.198  1.00  0.78           C  
ATOM   1329  O   LEU A  85       0.309  -3.920 -17.324  1.00  0.78           O  
ATOM   1330  CB  LEU A  85       2.504  -3.850 -19.784  1.00  0.78           C  
ATOM   1331  CG  LEU A  85       3.887  -3.835 -20.323  1.00  0.78           C  
ATOM   1332  CD1 LEU A  85       3.994  -4.773 -21.533  1.00  0.78           C  
ATOM   1333  CD2 LEU A  85       4.158  -2.441 -20.714  1.00  0.78           C  
ATOM   1334  H   LEU A  85       2.814  -4.691 -17.141  1.00  0.78           H  
ATOM   1335  HA  LEU A  85       2.533  -2.096 -18.545  1.00  0.78           H  
ATOM   1336 1HB  LEU A  85       2.226  -4.886 -19.654  1.00  0.78           H  
ATOM   1337 2HB  LEU A  85       1.855  -3.416 -20.544  1.00  0.78           H  
ATOM   1338  HG  LEU A  85       4.593  -4.155 -19.563  1.00  0.78           H  
ATOM   1339 1HD1 LEU A  85       4.999  -4.742 -21.944  1.00  0.78           H  
ATOM   1340 2HD1 LEU A  85       3.768  -5.787 -21.222  1.00  0.78           H  
ATOM   1341 3HD1 LEU A  85       3.284  -4.460 -22.298  1.00  0.78           H  
ATOM   1342 1HD2 LEU A  85       5.154  -2.324 -21.109  1.00  0.78           H  
ATOM   1343 2HD2 LEU A  85       3.432  -2.120 -21.465  1.00  0.78           H  
ATOM   1344 3HD2 LEU A  85       4.038  -1.850 -19.833  1.00  0.78           H  
ATOM   1345  N   GLY A  86       0.015  -2.475 -19.002  1.00  0.74           N  
ATOM   1346  CA  GLY A  86      -1.424  -2.611 -18.946  1.00  0.74           C  
ATOM   1347  C   GLY A  86      -2.113  -1.842 -20.036  1.00  0.74           C  
ATOM   1348  O   GLY A  86      -1.479  -1.093 -20.781  1.00  0.74           O  
ATOM   1349  H   GLY A  86       0.471  -1.822 -19.639  1.00  0.74           H  
ATOM   1350 1HA  GLY A  86      -1.684  -3.663 -19.041  1.00  0.74           H  
ATOM   1351 2HA  GLY A  86      -1.786  -2.271 -17.977  1.00  0.74           H  
ATOM   1352  N   VAL A  87      -3.406  -2.082 -20.173  1.00  0.73           N  
ATOM   1353  CA  VAL A  87      -4.178  -1.426 -21.212  1.00  0.73           C  
ATOM   1354  C   VAL A  87      -5.417  -0.737 -20.658  1.00  0.73           C  
ATOM   1355  O   VAL A  87      -6.276  -1.360 -20.012  1.00  0.73           O  
ATOM   1356  CB  VAL A  87      -4.554  -2.413 -22.333  1.00  0.73           C  
ATOM   1357  CG1 VAL A  87      -5.379  -1.696 -23.363  1.00  0.73           C  
ATOM   1358  CG2 VAL A  87      -3.291  -2.968 -22.994  1.00  0.73           C  
ATOM   1359  H   VAL A  87      -3.844  -2.712 -19.502  1.00  0.73           H  
ATOM   1360  HA  VAL A  87      -3.550  -0.663 -21.660  1.00  0.73           H  
ATOM   1361  HB  VAL A  87      -5.153  -3.222 -21.921  1.00  0.73           H  
ATOM   1362 1HG1 VAL A  87      -5.660  -2.388 -24.160  1.00  0.73           H  
ATOM   1363 2HG1 VAL A  87      -6.273  -1.296 -22.905  1.00  0.73           H  
ATOM   1364 3HG1 VAL A  87      -4.794  -0.876 -23.779  1.00  0.73           H  
ATOM   1365 1HG2 VAL A  87      -3.567  -3.650 -23.792  1.00  0.73           H  
ATOM   1366 2HG2 VAL A  87      -2.721  -2.139 -23.408  1.00  0.73           H  
ATOM   1367 3HG2 VAL A  87      -2.685  -3.494 -22.269  1.00  0.73           H  
ATOM   1368  N   ALA A  88      -5.517   0.558 -20.959  1.00  0.72           N  
ATOM   1369  CA  ALA A  88      -6.618   1.386 -20.475  1.00  0.72           C  
ATOM   1370  C   ALA A  88      -6.920   2.538 -21.415  1.00  0.72           C  
ATOM   1371  O   ALA A  88      -6.058   2.981 -22.170  1.00  0.72           O  
ATOM   1372  CB  ALA A  88      -6.279   1.945 -19.111  1.00  0.72           C  
ATOM   1373  H   ALA A  88      -4.777   0.969 -21.534  1.00  0.72           H  
ATOM   1374  HA  ALA A  88      -7.508   0.760 -20.402  1.00  0.72           H  
ATOM   1375 1HB  ALA A  88      -7.113   2.542 -18.739  1.00  0.72           H  
ATOM   1376 2HB  ALA A  88      -6.091   1.131 -18.436  1.00  0.72           H  
ATOM   1377 3HB  ALA A  88      -5.390   2.572 -19.182  1.00  0.72           H  
ATOM   1378  N   GLY A  89      -8.143   3.049 -21.349  1.00  0.72           N  
ATOM   1379  CA  GLY A  89      -8.510   4.196 -22.173  1.00  0.72           C  
ATOM   1380  C   GLY A  89      -7.756   5.451 -21.769  1.00  0.72           C  
ATOM   1381  O   GLY A  89      -7.464   5.656 -20.588  1.00  0.72           O  
ATOM   1382  H   GLY A  89      -8.828   2.650 -20.721  1.00  0.72           H  
ATOM   1383 1HA  GLY A  89      -8.334   3.984 -23.219  1.00  0.72           H  
ATOM   1384 2HA  GLY A  89      -9.581   4.379 -22.069  1.00  0.72           H  
ATOM   1385  N   LYS A  90      -7.511   6.327 -22.742  1.00  0.73           N  
ATOM   1386  CA  LYS A  90      -6.867   7.604 -22.483  1.00  0.73           C  
ATOM   1387  C   LYS A  90      -7.710   8.426 -21.513  1.00  0.73           C  
ATOM   1388  O   LYS A  90      -7.177   9.128 -20.659  1.00  0.73           O  
ATOM   1389  CB  LYS A  90      -6.624   8.352 -23.794  1.00  0.73           C  
ATOM   1390  CG  LYS A  90      -5.888   9.683 -23.644  1.00  0.73           C  
ATOM   1391  CD  LYS A  90      -4.444   9.507 -23.186  1.00  0.73           C  
ATOM   1392  CE  LYS A  90      -3.717  10.858 -23.134  1.00  0.73           C  
ATOM   1393  NZ  LYS A  90      -2.303  10.719 -22.683  1.00  0.73           N  
ATOM   1394  H   LYS A  90      -7.719   6.069 -23.701  1.00  0.73           H  
ATOM   1395  HA  LYS A  90      -5.905   7.424 -22.020  1.00  0.73           H  
ATOM   1396 1HB  LYS A  90      -6.047   7.719 -24.474  1.00  0.73           H  
ATOM   1397 2HB  LYS A  90      -7.578   8.557 -24.272  1.00  0.73           H  
ATOM   1398 1HG  LYS A  90      -5.902  10.214 -24.597  1.00  0.73           H  
ATOM   1399 2HG  LYS A  90      -6.394  10.283 -22.915  1.00  0.73           H  
ATOM   1400 1HD  LYS A  90      -4.426   9.065 -22.188  1.00  0.73           H  
ATOM   1401 2HD  LYS A  90      -3.912   8.843 -23.859  1.00  0.73           H  
ATOM   1402 1HE  LYS A  90      -3.731  11.316 -24.120  1.00  0.73           H  
ATOM   1403 2HE  LYS A  90      -4.239  11.506 -22.439  1.00  0.73           H  
ATOM   1404 1HZ  LYS A  90      -1.855  11.612 -22.643  1.00  0.73           H  
ATOM   1405 2HZ  LYS A  90      -2.246  10.274 -21.766  1.00  0.73           H  
ATOM   1406 3HZ  LYS A  90      -1.766  10.109 -23.304  1.00  0.73           H  
ATOM   1407  N   ASP A  91      -9.034   8.334 -21.620  1.00  0.74           N  
ATOM   1408  CA  ASP A  91      -9.905   9.085 -20.725  1.00  0.74           C  
ATOM   1409  C   ASP A  91      -9.692   8.698 -19.260  1.00  0.74           C  
ATOM   1410  O   ASP A  91      -9.700   9.546 -18.368  1.00  0.74           O  
ATOM   1411  CB  ASP A  91     -11.348   8.826 -21.134  1.00  0.74           C  
ATOM   1412  CG  ASP A  91     -11.677   7.303 -21.179  1.00  0.74           C  
ATOM   1413  OD1 ASP A  91     -10.746   6.513 -21.127  1.00  0.74           O  
ATOM   1414  OD2 ASP A  91     -12.831   6.942 -21.211  1.00  0.74           O  
ATOM   1415  H   ASP A  91      -9.429   7.736 -22.329  1.00  0.74           H  
ATOM   1416  HA  ASP A  91      -9.689  10.143 -20.834  1.00  0.74           H  
ATOM   1417 1HB  ASP A  91     -12.009   9.330 -20.453  1.00  0.74           H  
ATOM   1418 2HB  ASP A  91     -11.525   9.250 -22.116  1.00  0.74           H  
ATOM   1419  N   VAL A  92      -9.398   7.423 -19.039  1.00  0.76           N  
ATOM   1420  CA  VAL A  92      -9.127   6.878 -17.712  1.00  0.76           C  
ATOM   1421  C   VAL A  92      -7.767   7.347 -17.229  1.00  0.76           C  
ATOM   1422  O   VAL A  92      -7.611   7.794 -16.090  1.00  0.76           O  
ATOM   1423  CB  VAL A  92      -9.159   5.331 -17.734  1.00  0.76           C  
ATOM   1424  CG1 VAL A  92      -8.723   4.754 -16.408  1.00  0.76           C  
ATOM   1425  CG2 VAL A  92     -10.549   4.868 -18.061  1.00  0.76           C  
ATOM   1426  H   VAL A  92      -9.447   6.810 -19.855  1.00  0.76           H  
ATOM   1427  HA  VAL A  92      -9.895   7.237 -17.028  1.00  0.76           H  
ATOM   1428  HB  VAL A  92      -8.463   4.976 -18.483  1.00  0.76           H  
ATOM   1429 1HG1 VAL A  92      -8.735   3.671 -16.464  1.00  0.76           H  
ATOM   1430 2HG1 VAL A  92      -7.723   5.094 -16.189  1.00  0.76           H  
ATOM   1431 3HG1 VAL A  92      -9.397   5.078 -15.631  1.00  0.76           H  
ATOM   1432 1HG2 VAL A  92     -10.572   3.790 -18.095  1.00  0.76           H  
ATOM   1433 2HG2 VAL A  92     -11.239   5.225 -17.297  1.00  0.76           H  
ATOM   1434 3HG2 VAL A  92     -10.844   5.266 -19.031  1.00  0.76           H  
ATOM   1435  N   LEU A  93      -6.782   7.277 -18.109  1.00  0.79           N  
ATOM   1436  CA  LEU A  93      -5.429   7.681 -17.773  1.00  0.79           C  
ATOM   1437  C   LEU A  93      -5.371   9.161 -17.394  1.00  0.79           C  
ATOM   1438  O   LEU A  93      -4.680   9.563 -16.452  1.00  0.79           O  
ATOM   1439  CB  LEU A  93      -4.540   7.386 -18.985  1.00  0.79           C  
ATOM   1440  CG  LEU A  93      -4.370   5.902 -19.243  1.00  0.79           C  
ATOM   1441  CD1 LEU A  93      -3.702   5.634 -20.580  1.00  0.79           C  
ATOM   1442  CD2 LEU A  93      -3.555   5.360 -18.144  1.00  0.79           C  
ATOM   1443  H   LEU A  93      -6.984   6.899 -19.039  1.00  0.79           H  
ATOM   1444  HA  LEU A  93      -5.096   7.088 -16.922  1.00  0.79           H  
ATOM   1445 1HB  LEU A  93      -4.986   7.839 -19.861  1.00  0.79           H  
ATOM   1446 2HB  LEU A  93      -3.555   7.826 -18.826  1.00  0.79           H  
ATOM   1447  HG  LEU A  93      -5.350   5.424 -19.242  1.00  0.79           H  
ATOM   1448 1HD1 LEU A  93      -3.602   4.556 -20.716  1.00  0.79           H  
ATOM   1449 2HD1 LEU A  93      -4.304   6.031 -21.380  1.00  0.79           H  
ATOM   1450 3HD1 LEU A  93      -2.718   6.103 -20.602  1.00  0.79           H  
ATOM   1451 1HD2 LEU A  93      -3.453   4.302 -18.280  1.00  0.79           H  
ATOM   1452 2HD2 LEU A  93      -2.571   5.834 -18.145  1.00  0.79           H  
ATOM   1453 3HD2 LEU A  93      -4.051   5.572 -17.218  1.00  0.79           H  
ATOM   1454  N   MET A  94      -6.141   9.986 -18.100  1.00  0.83           N  
ATOM   1455  CA  MET A  94      -6.152  11.402 -17.777  1.00  0.83           C  
ATOM   1456  C   MET A  94      -6.943  11.690 -16.495  1.00  0.83           C  
ATOM   1457  O   MET A  94      -6.454  12.384 -15.597  1.00  0.83           O  
ATOM   1458  CB  MET A  94      -6.785  12.180 -18.912  1.00  0.83           C  
ATOM   1459  CG  MET A  94      -6.019  12.234 -20.188  1.00  0.83           C  
ATOM   1460  SD  MET A  94      -6.784  13.362 -21.359  1.00  0.83           S  
ATOM   1461  CE  MET A  94      -8.288  12.472 -21.727  1.00  0.83           C  
ATOM   1462  H   MET A  94      -6.688   9.633 -18.884  1.00  0.83           H  
ATOM   1463  HA  MET A  94      -5.126  11.733 -17.627  1.00  0.83           H  
ATOM   1464 1HB  MET A  94      -7.778  11.789 -19.120  1.00  0.83           H  
ATOM   1465 2HB  MET A  94      -6.869  13.191 -18.587  1.00  0.83           H  
ATOM   1466 1HG  MET A  94      -5.003  12.569 -19.991  1.00  0.83           H  
ATOM   1467 2HG  MET A  94      -5.974  11.249 -20.628  1.00  0.83           H  
ATOM   1468 1HE  MET A  94      -8.872  13.034 -22.421  1.00  0.83           H  
ATOM   1469 2HE  MET A  94      -8.060  11.508 -22.150  1.00  0.83           H  
ATOM   1470 3HE  MET A  94      -8.849  12.338 -20.813  1.00  0.83           H  
ATOM   1471  N   GLU A  95      -8.129  11.082 -16.364  1.00  0.89           N  
ATOM   1472  CA  GLU A  95      -9.017  11.331 -15.229  1.00  0.89           C  
ATOM   1473  C   GLU A  95      -8.408  10.913 -13.903  1.00  0.89           C  
ATOM   1474  O   GLU A  95      -8.563  11.600 -12.885  1.00  0.89           O  
ATOM   1475  CB  GLU A  95     -10.345  10.590 -15.433  1.00  0.89           C  
ATOM   1476  CG  GLU A  95     -11.372  10.789 -14.331  1.00  0.89           C  
ATOM   1477  CD  GLU A  95     -11.841  12.196 -14.213  1.00  0.89           C  
ATOM   1478  OE1 GLU A  95     -11.706  12.942 -15.161  1.00  0.89           O  
ATOM   1479  OE2 GLU A  95     -12.347  12.548 -13.173  1.00  0.89           O  
ATOM   1480  H   GLU A  95      -8.476  10.474 -17.105  1.00  0.89           H  
ATOM   1481  HA  GLU A  95      -9.219  12.399 -15.188  1.00  0.89           H  
ATOM   1482 1HB  GLU A  95     -10.797  10.918 -16.366  1.00  0.89           H  
ATOM   1483 2HB  GLU A  95     -10.150   9.521 -15.528  1.00  0.89           H  
ATOM   1484 1HG  GLU A  95     -12.231  10.148 -14.537  1.00  0.89           H  
ATOM   1485 2HG  GLU A  95     -10.934  10.470 -13.385  1.00  0.89           H  
ATOM   1486  N   HIS A  96      -7.667   9.811 -13.911  1.00  0.95           N  
ATOM   1487  CA  HIS A  96      -7.082   9.304 -12.689  1.00  0.95           C  
ATOM   1488  C   HIS A  96      -5.665   9.798 -12.431  1.00  0.95           C  
ATOM   1489  O   HIS A  96      -5.010   9.319 -11.505  1.00  0.95           O  
ATOM   1490  CB  HIS A  96      -7.120   7.775 -12.706  1.00  0.95           C  
ATOM   1491  CG  HIS A  96      -8.529   7.245 -12.595  1.00  0.95           C  
ATOM   1492  ND1 HIS A  96      -9.110   6.930 -11.382  1.00  0.95           N  
ATOM   1493  CD2 HIS A  96      -9.479   7.030 -13.530  1.00  0.95           C  
ATOM   1494  CE1 HIS A  96     -10.348   6.523 -11.584  1.00  0.95           C  
ATOM   1495  NE2 HIS A  96     -10.598   6.573 -12.879  1.00  0.95           N  
ATOM   1496  H   HIS A  96      -7.559   9.273 -14.773  1.00  0.95           H  
ATOM   1497  HA  HIS A  96      -7.691   9.632 -11.848  1.00  0.95           H  
ATOM   1498 1HB  HIS A  96      -6.684   7.407 -13.639  1.00  0.95           H  
ATOM   1499 2HB  HIS A  96      -6.530   7.377 -11.883  1.00  0.95           H  
ATOM   1500  HD1 HIS A  96      -8.680   7.004 -10.482  1.00  0.95           H  
ATOM   1501  HD2 HIS A  96      -9.498   7.157 -14.600  1.00  0.95           H  
ATOM   1502  HE1 HIS A  96     -10.975   6.220 -10.746  1.00  0.95           H  
ATOM   1503  N   GLY A  97      -5.170  10.754 -13.227  1.00  1.00           N  
ATOM   1504  CA  GLY A  97      -3.849  11.281 -12.931  1.00  1.00           C  
ATOM   1505  C   GLY A  97      -2.732  10.262 -13.106  1.00  1.00           C  
ATOM   1506  O   GLY A  97      -1.852  10.175 -12.247  1.00  1.00           O  
ATOM   1507  H   GLY A  97      -5.710  11.147 -14.000  1.00  1.00           H  
ATOM   1508 1HA  GLY A  97      -3.661  12.135 -13.581  1.00  1.00           H  
ATOM   1509 2HA  GLY A  97      -3.838  11.658 -11.910  1.00  1.00           H  
ATOM   1510  N   ALA A  98      -2.736   9.478 -14.193  1.00  1.02           N  
ATOM   1511  CA  ALA A  98      -1.742   8.409 -14.353  1.00  1.02           C  
ATOM   1512  C   ALA A  98      -0.313   8.904 -14.617  1.00  1.02           C  
ATOM   1513  O   ALA A  98       0.219   8.780 -15.720  1.00  1.02           O  
ATOM   1514  CB  ALA A  98      -2.156   7.512 -15.495  1.00  1.02           C  
ATOM   1515  H   ALA A  98      -3.462   9.584 -14.906  1.00  1.02           H  
ATOM   1516  HA  ALA A  98      -1.729   7.829 -13.429  1.00  1.02           H  
ATOM   1517 1HB  ALA A  98      -1.449   6.686 -15.587  1.00  1.02           H  
ATOM   1518 2HB  ALA A  98      -3.153   7.127 -15.295  1.00  1.02           H  
ATOM   1519 3HB  ALA A  98      -2.174   8.085 -16.423  1.00  1.02           H  
ATOM   1520  N   GLN A  99       0.297   9.437 -13.565  1.00  1.00           N  
ATOM   1521  CA  GLN A  99       1.661   9.948 -13.569  1.00  1.00           C  
ATOM   1522  C   GLN A  99       2.597   8.817 -13.186  1.00  1.00           C  
ATOM   1523  O   GLN A  99       2.165   7.808 -12.641  1.00  1.00           O  
ATOM   1524  CB  GLN A  99       1.826  11.126 -12.599  1.00  1.00           C  
ATOM   1525  CG  GLN A  99       1.005  12.356 -12.945  1.00  1.00           C  
ATOM   1526  CD  GLN A  99       1.454  12.993 -14.261  1.00  1.00           C  
ATOM   1527  OE1 GLN A  99       2.621  13.372 -14.402  1.00  1.00           O  
ATOM   1528  NE2 GLN A  99       0.543  13.126 -15.217  1.00  1.00           N  
ATOM   1529  H   GLN A  99      -0.255   9.508 -12.715  1.00  1.00           H  
ATOM   1530  HA  GLN A  99       1.914  10.281 -14.576  1.00  1.00           H  
ATOM   1531 1HB  GLN A  99       1.540  10.804 -11.596  1.00  1.00           H  
ATOM   1532 2HB  GLN A  99       2.875  11.420 -12.557  1.00  1.00           H  
ATOM   1533 1HG  GLN A  99      -0.042  12.065 -13.039  1.00  1.00           H  
ATOM   1534 2HG  GLN A  99       1.119  13.093 -12.149  1.00  1.00           H  
ATOM   1535 1HE2 GLN A  99       0.795  13.541 -16.093  1.00  1.00           H  
ATOM   1536 2HE2 GLN A  99      -0.393  12.818 -15.066  1.00  1.00           H  
ATOM   1537  N   HIS A 100       3.870   8.950 -13.555  1.00  0.96           N  
ATOM   1538  CA  HIS A 100       4.907   7.938 -13.292  1.00  0.96           C  
ATOM   1539  C   HIS A 100       4.687   6.630 -14.067  1.00  0.96           C  
ATOM   1540  O   HIS A 100       5.361   5.619 -13.833  1.00  0.96           O  
ATOM   1541  CB  HIS A 100       5.035   7.635 -11.798  1.00  0.96           C  
ATOM   1542  CG  HIS A 100       5.411   8.830 -10.956  1.00  0.96           C  
ATOM   1543  ND1 HIS A 100       6.621   9.506 -11.117  1.00  0.96           N  
ATOM   1544  CD2 HIS A 100       4.780   9.434  -9.915  1.00  0.96           C  
ATOM   1545  CE1 HIS A 100       6.696  10.479 -10.218  1.00  0.96           C  
ATOM   1546  NE2 HIS A 100       5.609  10.451  -9.473  1.00  0.96           N  
ATOM   1547  H   HIS A 100       4.144   9.805 -14.020  1.00  0.96           H  
ATOM   1548  HA  HIS A 100       5.863   8.337 -13.619  1.00  0.96           H  
ATOM   1549 1HB  HIS A 100       4.119   7.203 -11.401  1.00  0.96           H  
ATOM   1550 2HB  HIS A 100       5.805   6.877 -11.668  1.00  0.96           H  
ATOM   1551  HD2 HIS A 100       3.812   9.150  -9.494  1.00  0.96           H  
ATOM   1552  HE1 HIS A 100       7.529  11.170 -10.101  1.00  0.96           H  
ATOM   1553  HE2 HIS A 100       5.446  11.090  -8.671  1.00  0.96           H  
ATOM   1554  N   VAL A 101       3.781   6.700 -15.018  1.00  0.90           N  
ATOM   1555  CA  VAL A 101       3.453   5.637 -15.930  1.00  0.90           C  
ATOM   1556  C   VAL A 101       3.679   6.172 -17.326  1.00  0.90           C  
ATOM   1557  O   VAL A 101       3.226   7.267 -17.660  1.00  0.90           O  
ATOM   1558  CB  VAL A 101       1.987   5.201 -15.743  1.00  0.90           C  
ATOM   1559  CG1 VAL A 101       1.654   4.171 -16.728  1.00  0.90           C  
ATOM   1560  CG2 VAL A 101       1.766   4.643 -14.328  1.00  0.90           C  
ATOM   1561  H   VAL A 101       3.275   7.566 -15.115  1.00  0.90           H  
ATOM   1562  HA  VAL A 101       4.113   4.786 -15.762  1.00  0.90           H  
ATOM   1563  HB  VAL A 101       1.332   6.060 -15.911  1.00  0.90           H  
ATOM   1564 1HG1 VAL A 101       0.631   3.903 -16.591  1.00  0.90           H  
ATOM   1565 2HG1 VAL A 101       1.803   4.577 -17.726  1.00  0.90           H  
ATOM   1566 3HG1 VAL A 101       2.286   3.305 -16.589  1.00  0.90           H  
ATOM   1567 1HG2 VAL A 101       0.724   4.333 -14.211  1.00  0.90           H  
ATOM   1568 2HG2 VAL A 101       2.416   3.784 -14.175  1.00  0.90           H  
ATOM   1569 3HG2 VAL A 101       1.995   5.406 -13.584  1.00  0.90           H  
ATOM   1570  N   TYR A 102       4.425   5.446 -18.131  1.00  0.85           N  
ATOM   1571  CA  TYR A 102       4.687   5.911 -19.474  1.00  0.85           C  
ATOM   1572  C   TYR A 102       3.639   5.365 -20.418  1.00  0.85           C  
ATOM   1573  O   TYR A 102       3.221   4.213 -20.295  1.00  0.85           O  
ATOM   1574  CB  TYR A 102       6.079   5.492 -19.939  1.00  0.85           C  
ATOM   1575  CG  TYR A 102       7.217   6.132 -19.212  1.00  0.85           C  
ATOM   1576  CD1 TYR A 102       7.038   7.310 -18.503  1.00  0.85           C  
ATOM   1577  CD2 TYR A 102       8.461   5.534 -19.270  1.00  0.85           C  
ATOM   1578  CE1 TYR A 102       8.110   7.888 -17.854  1.00  0.85           C  
ATOM   1579  CE2 TYR A 102       9.537   6.108 -18.625  1.00  0.85           C  
ATOM   1580  CZ  TYR A 102       9.365   7.286 -17.921  1.00  0.85           C  
ATOM   1581  OH  TYR A 102      10.433   7.871 -17.278  1.00  0.85           O  
ATOM   1582  H   TYR A 102       4.766   4.543 -17.820  1.00  0.85           H  
ATOM   1583  HA  TYR A 102       4.621   6.999 -19.496  1.00  0.85           H  
ATOM   1584 1HB  TYR A 102       6.190   4.455 -19.835  1.00  0.85           H  
ATOM   1585 2HB  TYR A 102       6.182   5.716 -21.002  1.00  0.85           H  
ATOM   1586  HD1 TYR A 102       6.054   7.782 -18.460  1.00  0.85           H  
ATOM   1587  HD2 TYR A 102       8.583   4.612 -19.830  1.00  0.85           H  
ATOM   1588  HE1 TYR A 102       7.976   8.816 -17.298  1.00  0.85           H  
ATOM   1589  HE2 TYR A 102      10.519   5.640 -18.671  1.00  0.85           H  
ATOM   1590  HH  TYR A 102      10.136   8.674 -16.841  1.00  0.85           H  
ATOM   1591  N   GLU A 103       3.226   6.172 -21.379  1.00  0.81           N  
ATOM   1592  CA  GLU A 103       2.338   5.667 -22.414  1.00  0.81           C  
ATOM   1593  C   GLU A 103       3.256   5.204 -23.533  1.00  0.81           C  
ATOM   1594  O   GLU A 103       4.120   5.967 -23.965  1.00  0.81           O  
ATOM   1595  CB  GLU A 103       1.348   6.748 -22.856  1.00  0.81           C  
ATOM   1596  CG  GLU A 103       0.389   7.182 -21.735  1.00  0.81           C  
ATOM   1597  CD  GLU A 103      -0.561   8.272 -22.114  1.00  0.81           C  
ATOM   1598  OE1 GLU A 103      -0.577   8.700 -23.253  1.00  0.81           O  
ATOM   1599  OE2 GLU A 103      -1.292   8.735 -21.253  1.00  0.81           O  
ATOM   1600  H   GLU A 103       3.559   7.125 -21.417  1.00  0.81           H  
ATOM   1601  HA  GLU A 103       1.783   4.807 -22.045  1.00  0.81           H  
ATOM   1602 1HB  GLU A 103       1.892   7.627 -23.201  1.00  0.81           H  
ATOM   1603 2HB  GLU A 103       0.751   6.377 -23.692  1.00  0.81           H  
ATOM   1604 1HG  GLU A 103      -0.192   6.326 -21.427  1.00  0.81           H  
ATOM   1605 2HG  GLU A 103       0.982   7.503 -20.878  1.00  0.81           H  
ATOM   1606  N   LEU A 104       3.128   3.951 -23.955  1.00  0.80           N  
ATOM   1607  CA  LEU A 104       4.040   3.430 -24.964  1.00  0.80           C  
ATOM   1608  C   LEU A 104       3.435   3.300 -26.346  1.00  0.80           C  
ATOM   1609  O   LEU A 104       4.102   3.552 -27.352  1.00  0.80           O  
ATOM   1610  CB  LEU A 104       4.544   2.055 -24.547  1.00  0.80           C  
ATOM   1611  CG  LEU A 104       5.301   2.005 -23.247  1.00  0.80           C  
ATOM   1612  CD1 LEU A 104       5.718   0.582 -23.019  1.00  0.80           C  
ATOM   1613  CD2 LEU A 104       6.479   2.962 -23.296  1.00  0.80           C  
ATOM   1614  H   LEU A 104       2.395   3.354 -23.578  1.00  0.80           H  
ATOM   1615  HA  LEU A 104       4.891   4.104 -25.033  1.00  0.80           H  
ATOM   1616 1HB  LEU A 104       3.682   1.387 -24.452  1.00  0.80           H  
ATOM   1617 2HB  LEU A 104       5.190   1.667 -25.331  1.00  0.80           H  
ATOM   1618  HG  LEU A 104       4.641   2.299 -22.428  1.00  0.80           H  
ATOM   1619 1HD1 LEU A 104       6.264   0.479 -22.108  1.00  0.80           H  
ATOM   1620 2HD1 LEU A 104       4.830  -0.049 -22.985  1.00  0.80           H  
ATOM   1621 3HD1 LEU A 104       6.353   0.287 -23.838  1.00  0.80           H  
ATOM   1622 1HD2 LEU A 104       7.017   2.930 -22.356  1.00  0.80           H  
ATOM   1623 2HD2 LEU A 104       7.145   2.678 -24.108  1.00  0.80           H  
ATOM   1624 3HD2 LEU A 104       6.118   3.978 -23.463  1.00  0.80           H  
ATOM   1625  N   LEU A 105       2.185   2.874 -26.404  1.00  0.82           N  
ATOM   1626  CA  LEU A 105       1.565   2.638 -27.699  1.00  0.82           C  
ATOM   1627  C   LEU A 105       0.076   2.921 -27.761  1.00  0.82           C  
ATOM   1628  O   LEU A 105      -0.717   2.441 -26.946  1.00  0.82           O  
ATOM   1629  CB  LEU A 105       1.836   1.180 -28.111  1.00  0.82           C  
ATOM   1630  CG  LEU A 105       1.177   0.646 -29.374  1.00  0.82           C  
ATOM   1631  CD1 LEU A 105       1.706   1.334 -30.602  1.00  0.82           C  
ATOM   1632  CD2 LEU A 105       1.424  -0.851 -29.421  1.00  0.82           C  
ATOM   1633  H   LEU A 105       1.682   2.688 -25.536  1.00  0.82           H  
ATOM   1634  HA  LEU A 105       2.050   3.290 -28.425  1.00  0.82           H  
ATOM   1635 1HB  LEU A 105       2.914   1.059 -28.241  1.00  0.82           H  
ATOM   1636 2HB  LEU A 105       1.532   0.543 -27.319  1.00  0.82           H  
ATOM   1637  HG  LEU A 105       0.112   0.838 -29.330  1.00  0.82           H  
ATOM   1638 1HD1 LEU A 105       1.205   0.931 -31.484  1.00  0.82           H  
ATOM   1639 2HD1 LEU A 105       1.510   2.400 -30.536  1.00  0.82           H  
ATOM   1640 3HD1 LEU A 105       2.780   1.165 -30.680  1.00  0.82           H  
ATOM   1641 1HD2 LEU A 105       0.938  -1.267 -30.295  1.00  0.82           H  
ATOM   1642 2HD2 LEU A 105       2.498  -1.042 -29.466  1.00  0.82           H  
ATOM   1643 3HD2 LEU A 105       1.019  -1.317 -28.530  1.00  0.82           H  
ATOM   1644  N   ASP A 106      -0.317   3.709 -28.752  1.00  0.88           N  
ATOM   1645  CA  ASP A 106      -1.731   3.931 -28.994  1.00  0.88           C  
ATOM   1646  C   ASP A 106      -2.174   2.738 -29.782  1.00  0.88           C  
ATOM   1647  O   ASP A 106      -1.675   2.499 -30.880  1.00  0.88           O  
ATOM   1648  CB  ASP A 106      -2.042   5.251 -29.715  1.00  0.88           C  
ATOM   1649  CG  ASP A 106      -3.597   5.531 -29.877  1.00  0.88           C  
ATOM   1650  OD1 ASP A 106      -4.392   4.603 -29.895  1.00  0.88           O  
ATOM   1651  OD2 ASP A 106      -3.968   6.687 -29.939  1.00  0.88           O  
ATOM   1652  H   ASP A 106       0.372   4.115 -29.370  1.00  0.88           H  
ATOM   1653  HA  ASP A 106      -2.265   3.915 -28.054  1.00  0.88           H  
ATOM   1654 1HB  ASP A 106      -1.600   6.079 -29.161  1.00  0.88           H  
ATOM   1655 2HB  ASP A 106      -1.585   5.238 -30.706  1.00  0.88           H  
ATOM   1656  N   LEU A 107      -3.049   1.935 -29.200  1.00  0.95           N  
ATOM   1657  CA  LEU A 107      -3.405   0.695 -29.842  1.00  0.95           C  
ATOM   1658  C   LEU A 107      -4.317   0.948 -31.040  1.00  0.95           C  
ATOM   1659  O   LEU A 107      -4.552   0.060 -31.854  1.00  0.95           O  
ATOM   1660  CB  LEU A 107      -4.051  -0.240 -28.824  1.00  0.95           C  
ATOM   1661  CG  LEU A 107      -3.114  -0.682 -27.650  1.00  0.95           C  
ATOM   1662  CD1 LEU A 107      -3.895  -1.514 -26.666  1.00  0.95           C  
ATOM   1663  CD2 LEU A 107      -1.928  -1.455 -28.192  1.00  0.95           C  
ATOM   1664  H   LEU A 107      -3.486   2.190 -28.312  1.00  0.95           H  
ATOM   1665  HA  LEU A 107      -2.495   0.241 -30.191  1.00  0.95           H  
ATOM   1666 1HB  LEU A 107      -4.917   0.262 -28.394  1.00  0.95           H  
ATOM   1667 2HB  LEU A 107      -4.387  -1.135 -29.338  1.00  0.95           H  
ATOM   1668  HG  LEU A 107      -2.752   0.211 -27.127  1.00  0.95           H  
ATOM   1669 1HD1 LEU A 107      -3.246  -1.798 -25.841  1.00  0.95           H  
ATOM   1670 2HD1 LEU A 107      -4.728  -0.929 -26.289  1.00  0.95           H  
ATOM   1671 3HD1 LEU A 107      -4.274  -2.409 -27.155  1.00  0.95           H  
ATOM   1672 1HD2 LEU A 107      -1.269  -1.749 -27.381  1.00  0.95           H  
ATOM   1673 2HD2 LEU A 107      -2.265  -2.336 -28.705  1.00  0.95           H  
ATOM   1674 3HD2 LEU A 107      -1.397  -0.824 -28.878  1.00  0.95           H  
ATOM   1675  N   GLN A 108      -4.870   2.159 -31.120  1.00  1.03           N  
ATOM   1676  CA  GLN A 108      -5.762   2.578 -32.188  1.00  1.03           C  
ATOM   1677  C   GLN A 108      -6.940   1.656 -32.434  1.00  1.03           C  
ATOM   1678  O   GLN A 108      -7.282   1.395 -33.587  1.00  1.03           O  
ATOM   1679  CB  GLN A 108      -5.004   2.735 -33.509  1.00  1.03           C  
ATOM   1680  CG  GLN A 108      -3.920   3.786 -33.507  1.00  1.03           C  
ATOM   1681  CD  GLN A 108      -3.460   4.116 -34.928  1.00  1.03           C  
ATOM   1682  OE1 GLN A 108      -4.311   4.373 -35.821  1.00  1.03           O  
ATOM   1683  NE2 GLN A 108      -2.148   4.117 -35.164  1.00  1.03           N  
ATOM   1684  H   GLN A 108      -4.619   2.874 -30.428  1.00  1.03           H  
ATOM   1685  HA  GLN A 108      -6.158   3.555 -31.907  1.00  1.03           H  
ATOM   1686 1HB  GLN A 108      -4.518   1.793 -33.744  1.00  1.03           H  
ATOM   1687 2HB  GLN A 108      -5.676   2.928 -34.313  1.00  1.03           H  
ATOM   1688 1HG  GLN A 108      -4.299   4.691 -33.031  1.00  1.03           H  
ATOM   1689 2HG  GLN A 108      -3.064   3.404 -32.946  1.00  1.03           H  
ATOM   1690 1HE2 GLN A 108      -1.803   4.328 -36.080  1.00  1.03           H  
ATOM   1691 2HE2 GLN A 108      -1.502   3.907 -34.428  1.00  1.03           H  
ATOM   1692  N   ILE A 109      -7.573   1.172 -31.371  1.00  1.08           N  
ATOM   1693  CA  ILE A 109      -8.704   0.286 -31.573  1.00  1.08           C  
ATOM   1694  C   ILE A 109     -10.008   0.968 -31.177  1.00  1.08           C  
ATOM   1695  O   ILE A 109     -10.839   1.309 -32.024  1.00  1.08           O  
ATOM   1696  CB  ILE A 109      -8.535  -0.977 -30.716  1.00  1.08           C  
ATOM   1697  CG1 ILE A 109      -7.219  -1.670 -30.996  1.00  1.08           C  
ATOM   1698  CG2 ILE A 109      -9.614  -1.899 -31.029  1.00  1.08           C  
ATOM   1699  CD1 ILE A 109      -7.018  -2.118 -32.415  1.00  1.08           C  
ATOM   1700  H   ILE A 109      -7.252   1.415 -30.450  1.00  1.08           H  
ATOM   1701  HA  ILE A 109      -8.759   0.003 -32.620  1.00  1.08           H  
ATOM   1702  HB  ILE A 109      -8.559  -0.733 -29.661  1.00  1.08           H  
ATOM   1703 1HG1 ILE A 109      -6.428  -1.000 -30.728  1.00  1.08           H  
ATOM   1704 2HG1 ILE A 109      -7.157  -2.547 -30.352  1.00  1.08           H  
ATOM   1705 1HG2 ILE A 109      -9.452  -2.749 -30.439  1.00  1.08           H  
ATOM   1706 2HG2 ILE A 109     -10.582  -1.452 -30.796  1.00  1.08           H  
ATOM   1707 3HG2 ILE A 109      -9.581  -2.170 -32.082  1.00  1.08           H  
ATOM   1708 1HD1 ILE A 109      -6.049  -2.595 -32.511  1.00  1.08           H  
ATOM   1709 2HD1 ILE A 109      -7.799  -2.825 -32.693  1.00  1.08           H  
ATOM   1710 3HD1 ILE A 109      -7.054  -1.259 -33.081  1.00  1.08           H  
ATOM   1711  N   ALA A 110     -10.149   1.265 -29.890  1.00  1.09           N  
ATOM   1712  CA  ALA A 110     -11.363   1.889 -29.377  1.00  1.09           C  
ATOM   1713  C   ALA A 110     -11.336   3.388 -29.591  1.00  1.09           C  
ATOM   1714  O   ALA A 110     -11.209   4.156 -28.639  1.00  1.09           O  
ATOM   1715  CB  ALA A 110     -11.536   1.588 -27.897  1.00  1.09           C  
ATOM   1716  H   ALA A 110      -9.427   0.996 -29.244  1.00  1.09           H  
ATOM   1717  HA  ALA A 110     -12.214   1.482 -29.925  1.00  1.09           H  
ATOM   1718 1HB  ALA A 110     -12.461   2.044 -27.542  1.00  1.09           H  
ATOM   1719 2HB  ALA A 110     -11.584   0.503 -27.751  1.00  1.09           H  
ATOM   1720 3HB  ALA A 110     -10.695   1.993 -27.341  1.00  1.09           H  
ATOM   1721  N   LYS A 111     -11.434   3.808 -30.841  1.00  1.05           N  
ATOM   1722  CA  LYS A 111     -11.396   5.235 -31.126  1.00  1.05           C  
ATOM   1723  C   LYS A 111     -12.769   5.836 -30.867  1.00  1.05           C  
ATOM   1724  O   LYS A 111     -13.779   5.383 -31.411  1.00  1.05           O  
ATOM   1725  CB  LYS A 111     -10.944   5.507 -32.557  1.00  1.05           C  
ATOM   1726  CG  LYS A 111      -9.497   5.111 -32.838  1.00  1.05           C  
ATOM   1727  CD  LYS A 111      -9.061   5.478 -34.261  1.00  1.05           C  
ATOM   1728  CE  LYS A 111      -7.636   5.031 -34.489  1.00  1.05           C  
ATOM   1729  NZ  LYS A 111      -7.108   5.352 -35.855  1.00  1.05           N  
ATOM   1730  H   LYS A 111     -11.514   3.106 -31.578  1.00  1.05           H  
ATOM   1731  HA  LYS A 111     -10.690   5.715 -30.444  1.00  1.05           H  
ATOM   1732 1HB  LYS A 111     -11.582   4.958 -33.250  1.00  1.05           H  
ATOM   1733 2HB  LYS A 111     -11.055   6.569 -32.775  1.00  1.05           H  
ATOM   1734 1HG  LYS A 111      -8.840   5.607 -32.121  1.00  1.05           H  
ATOM   1735 2HG  LYS A 111      -9.391   4.028 -32.709  1.00  1.05           H  
ATOM   1736 1HD  LYS A 111      -9.712   4.982 -34.982  1.00  1.05           H  
ATOM   1737 2HD  LYS A 111      -9.130   6.556 -34.406  1.00  1.05           H  
ATOM   1738 1HE  LYS A 111      -6.994   5.501 -33.745  1.00  1.05           H  
ATOM   1739 2HE  LYS A 111      -7.613   3.964 -34.351  1.00  1.05           H  
ATOM   1740 1HZ  LYS A 111      -6.121   5.004 -35.932  1.00  1.05           H  
ATOM   1741 2HZ  LYS A 111      -7.679   4.903 -36.555  1.00  1.05           H  
ATOM   1742 3HZ  LYS A 111      -7.120   6.349 -36.000  1.00  1.05           H  
ATOM   1743  N   CYS A 112     -12.791   6.857 -30.029  1.00  0.97           N  
ATOM   1744  CA  CYS A 112     -14.004   7.536 -29.591  1.00  0.97           C  
ATOM   1745  C   CYS A 112     -13.696   8.946 -29.106  1.00  0.97           C  
ATOM   1746  O   CYS A 112     -12.528   9.331 -29.062  1.00  0.97           O  
ATOM   1747  CB  CYS A 112     -14.656   6.674 -28.521  1.00  0.97           C  
ATOM   1748  SG  CYS A 112     -13.582   6.344 -27.135  1.00  0.97           S  
ATOM   1749  H   CYS A 112     -11.907   7.147 -29.607  1.00  0.97           H  
ATOM   1750  HA  CYS A 112     -14.689   7.605 -30.436  1.00  0.97           H  
ATOM   1751 1HB  CYS A 112     -15.544   7.170 -28.143  1.00  0.97           H  
ATOM   1752 2HB  CYS A 112     -14.963   5.724 -28.951  1.00  0.97           H  
ATOM   1753  HG  CYS A 112     -12.581   5.784 -27.845  1.00  0.97           H  
ATOM   1754  N   LYS A 113     -14.717   9.747 -28.803  1.00  0.87           N  
ATOM   1755  CA  LYS A 113     -14.423  11.097 -28.321  1.00  0.87           C  
ATOM   1756  C   LYS A 113     -15.089  11.425 -26.991  1.00  0.87           C  
ATOM   1757  O   LYS A 113     -16.192  10.967 -26.697  1.00  0.87           O  
ATOM   1758  CB  LYS A 113     -14.856  12.145 -29.356  1.00  0.87           C  
ATOM   1759  CG  LYS A 113     -14.140  12.096 -30.698  1.00  0.87           C  
ATOM   1760  CD  LYS A 113     -14.587  13.262 -31.557  1.00  0.87           C  
ATOM   1761  CE  LYS A 113     -13.985  13.245 -32.957  1.00  0.87           C  
ATOM   1762  NZ  LYS A 113     -14.420  14.461 -33.748  1.00  0.87           N  
ATOM   1763  H   LYS A 113     -15.681   9.420 -28.892  1.00  0.87           H  
ATOM   1764  HA  LYS A 113     -13.349  11.189 -28.166  1.00  0.87           H  
ATOM   1765 1HB  LYS A 113     -15.898  12.013 -29.569  1.00  0.87           H  
ATOM   1766 2HB  LYS A 113     -14.728  13.149 -28.935  1.00  0.87           H  
ATOM   1767 1HG  LYS A 113     -13.064  12.153 -30.542  1.00  0.87           H  
ATOM   1768 2HG  LYS A 113     -14.372  11.164 -31.209  1.00  0.87           H  
ATOM   1769 1HD  LYS A 113     -15.678  13.263 -31.642  1.00  0.87           H  
ATOM   1770 2HD  LYS A 113     -14.288  14.193 -31.070  1.00  0.87           H  
ATOM   1771 1HE  LYS A 113     -12.898  13.232 -32.893  1.00  0.87           H  
ATOM   1772 2HE  LYS A 113     -14.322  12.350 -33.476  1.00  0.87           H  
ATOM   1773 1HZ  LYS A 113     -14.038  14.450 -34.671  1.00  0.87           H  
ATOM   1774 2HZ  LYS A 113     -15.446  14.518 -33.795  1.00  0.87           H  
ATOM   1775 3HZ  LYS A 113     -14.129  15.317 -33.266  1.00  0.87           H  
ATOM   1776  N   LEU A 114     -14.423  12.265 -26.206  1.00  0.78           N  
ATOM   1777  CA  LEU A 114     -14.981  12.792 -24.967  1.00  0.78           C  
ATOM   1778  C   LEU A 114     -15.733  14.039 -25.376  1.00  0.78           C  
ATOM   1779  O   LEU A 114     -15.171  14.892 -26.078  1.00  0.78           O  
ATOM   1780  CB  LEU A 114     -13.883  13.125 -23.958  1.00  0.78           C  
ATOM   1781  CG  LEU A 114     -14.294  13.675 -22.557  1.00  0.78           C  
ATOM   1782  CD1 LEU A 114     -15.037  12.627 -21.758  1.00  0.78           C  
ATOM   1783  CD2 LEU A 114     -13.049  14.088 -21.820  1.00  0.78           C  
ATOM   1784  H   LEU A 114     -13.508  12.596 -26.507  1.00  0.78           H  
ATOM   1785  HA  LEU A 114     -15.677  12.082 -24.536  1.00  0.78           H  
ATOM   1786 1HB  LEU A 114     -13.275  12.248 -23.799  1.00  0.78           H  
ATOM   1787 2HB  LEU A 114     -13.270  13.885 -24.414  1.00  0.78           H  
ATOM   1788  HG  LEU A 114     -14.948  14.524 -22.682  1.00  0.78           H  
ATOM   1789 1HD1 LEU A 114     -15.312  13.035 -20.789  1.00  0.78           H  
ATOM   1790 2HD1 LEU A 114     -15.925  12.338 -22.287  1.00  0.78           H  
ATOM   1791 3HD1 LEU A 114     -14.397  11.764 -21.612  1.00  0.78           H  
ATOM   1792 1HD2 LEU A 114     -13.319  14.483 -20.841  1.00  0.78           H  
ATOM   1793 2HD2 LEU A 114     -12.406  13.220 -21.704  1.00  0.78           H  
ATOM   1794 3HD2 LEU A 114     -12.526  14.849 -22.383  1.00  0.78           H  
ATOM   1795  N   MET A 115     -17.000  14.118 -25.002  1.00  0.72           N  
ATOM   1796  CA  MET A 115     -17.845  15.230 -25.414  1.00  0.72           C  
ATOM   1797  C   MET A 115     -18.931  15.618 -24.438  1.00  0.72           C  
ATOM   1798  O   MET A 115     -19.319  14.841 -23.559  1.00  0.72           O  
ATOM   1799  CB  MET A 115     -18.512  14.891 -26.742  1.00  0.72           C  
ATOM   1800  CG  MET A 115     -19.401  13.695 -26.690  1.00  0.72           C  
ATOM   1801  SD  MET A 115     -20.022  13.299 -28.292  1.00  0.72           S  
ATOM   1802  CE  MET A 115     -18.489  12.925 -29.113  1.00  0.72           C  
ATOM   1803  H   MET A 115     -17.389  13.363 -24.436  1.00  0.72           H  
ATOM   1804  HA  MET A 115     -17.213  16.105 -25.550  1.00  0.72           H  
ATOM   1805 1HB  MET A 115     -19.122  15.731 -27.070  1.00  0.72           H  
ATOM   1806 2HB  MET A 115     -17.751  14.722 -27.501  1.00  0.72           H  
ATOM   1807 1HG  MET A 115     -18.848  12.833 -26.301  1.00  0.72           H  
ATOM   1808 2HG  MET A 115     -20.245  13.895 -26.027  1.00  0.72           H  
ATOM   1809 1HE  MET A 115     -18.688  12.631 -30.143  1.00  0.72           H  
ATOM   1810 2HE  MET A 115     -17.847  13.808 -29.105  1.00  0.72           H  
ATOM   1811 3HE  MET A 115     -17.983  12.116 -28.594  1.00  0.72           H  
ATOM   1812  N   THR A 116     -19.437  16.833 -24.633  1.00  0.68           N  
ATOM   1813  CA  THR A 116     -20.575  17.337 -23.889  1.00  0.68           C  
ATOM   1814  C   THR A 116     -21.800  17.115 -24.760  1.00  0.68           C  
ATOM   1815  O   THR A 116     -21.775  17.453 -25.950  1.00  0.68           O  
ATOM   1816  CB  THR A 116     -20.451  18.827 -23.538  1.00  0.68           C  
ATOM   1817  OG1 THR A 116     -19.292  19.045 -22.719  1.00  0.68           O  
ATOM   1818  CG2 THR A 116     -21.709  19.268 -22.774  1.00  0.68           C  
ATOM   1819  H   THR A 116     -19.045  17.410 -25.377  1.00  0.68           H  
ATOM   1820  HA  THR A 116     -20.686  16.771 -22.972  1.00  0.68           H  
ATOM   1821  HB  THR A 116     -20.358  19.415 -24.451  1.00  0.68           H  
ATOM   1822  HG1 THR A 116     -19.373  19.896 -22.264  1.00  0.68           H  
ATOM   1823 1HG2 THR A 116     -21.642  20.320 -22.523  1.00  0.68           H  
ATOM   1824 2HG2 THR A 116     -22.586  19.114 -23.392  1.00  0.68           H  
ATOM   1825 3HG2 THR A 116     -21.796  18.677 -21.859  1.00  0.68           H  
ATOM   1826  N   ALA A 117     -22.864  16.575 -24.169  1.00  0.67           N  
ATOM   1827  CA  ALA A 117     -24.098  16.270 -24.877  1.00  0.67           C  
ATOM   1828  C   ALA A 117     -25.336  16.625 -24.062  1.00  0.67           C  
ATOM   1829  O   ALA A 117     -25.282  16.743 -22.838  1.00  0.67           O  
ATOM   1830  CB  ALA A 117     -24.140  14.796 -25.202  1.00  0.67           C  
ATOM   1831  H   ALA A 117     -22.778  16.310 -23.190  1.00  0.67           H  
ATOM   1832  HA  ALA A 117     -24.111  16.842 -25.794  1.00  0.67           H  
ATOM   1833 1HB  ALA A 117     -25.052  14.583 -25.754  1.00  0.67           H  
ATOM   1834 2HB  ALA A 117     -23.275  14.531 -25.808  1.00  0.67           H  
ATOM   1835 3HB  ALA A 117     -24.127  14.221 -24.278  1.00  0.67           H  
ATOM   1836  N   GLY A 118     -26.472  16.773 -24.726  1.00  0.68           N  
ATOM   1837  CA  GLY A 118     -27.697  17.054 -23.978  1.00  0.68           C  
ATOM   1838  C   GLY A 118     -28.937  17.054 -24.837  1.00  0.68           C  
ATOM   1839  O   GLY A 118     -28.896  16.680 -26.001  1.00  0.68           O  
ATOM   1840  H   GLY A 118     -26.463  16.697 -25.745  1.00  0.68           H  
ATOM   1841 1HA  GLY A 118     -27.809  16.314 -23.184  1.00  0.68           H  
ATOM   1842 2HA  GLY A 118     -27.615  18.018 -23.493  1.00  0.68           H  
ATOM   1843  N   LYS A 119     -30.057  17.448 -24.254  1.00  0.71           N  
ATOM   1844  CA  LYS A 119     -31.330  17.378 -24.960  1.00  0.71           C  
ATOM   1845  C   LYS A 119     -31.301  18.100 -26.291  1.00  0.71           C  
ATOM   1846  O   LYS A 119     -30.836  19.242 -26.386  1.00  0.71           O  
ATOM   1847  CB  LYS A 119     -32.440  17.902 -24.063  1.00  0.71           C  
ATOM   1848  CG  LYS A 119     -32.726  17.027 -22.870  1.00  0.71           C  
ATOM   1849  CD  LYS A 119     -33.909  17.543 -22.080  1.00  0.71           C  
ATOM   1850  CE  LYS A 119     -33.536  18.777 -21.269  1.00  0.71           C  
ATOM   1851  NZ  LYS A 119     -34.660  19.229 -20.408  1.00  0.71           N  
ATOM   1852  H   LYS A 119     -30.035  17.778 -23.296  1.00  0.71           H  
ATOM   1853  HA  LYS A 119     -31.552  16.341 -25.181  1.00  0.71           H  
ATOM   1854 1HB  LYS A 119     -32.175  18.890 -23.693  1.00  0.71           H  
ATOM   1855 2HB  LYS A 119     -33.356  18.004 -24.645  1.00  0.71           H  
ATOM   1856 1HG  LYS A 119     -32.935  16.011 -23.208  1.00  0.71           H  
ATOM   1857 2HG  LYS A 119     -31.858  17.000 -22.219  1.00  0.71           H  
ATOM   1858 1HD  LYS A 119     -34.721  17.796 -22.761  1.00  0.71           H  
ATOM   1859 2HD  LYS A 119     -34.259  16.771 -21.398  1.00  0.71           H  
ATOM   1860 1HE  LYS A 119     -32.675  18.548 -20.640  1.00  0.71           H  
ATOM   1861 2HE  LYS A 119     -33.268  19.584 -21.950  1.00  0.71           H  
ATOM   1862 1HZ  LYS A 119     -34.375  20.045 -19.889  1.00  0.71           H  
ATOM   1863 2HZ  LYS A 119     -35.454  19.455 -20.985  1.00  0.71           H  
ATOM   1864 3HZ  LYS A 119     -34.917  18.490 -19.759  1.00  0.71           H  
ATOM   1865  N   VAL A 120     -31.829  17.431 -27.310  1.00  0.75           N  
ATOM   1866  CA  VAL A 120     -31.826  17.992 -28.649  1.00  0.75           C  
ATOM   1867  C   VAL A 120     -32.539  19.318 -28.742  1.00  0.75           C  
ATOM   1868  O   VAL A 120     -33.674  19.469 -28.289  1.00  0.75           O  
ATOM   1869  CB  VAL A 120     -32.478  17.004 -29.639  1.00  0.75           C  
ATOM   1870  CG1 VAL A 120     -32.642  17.649 -31.008  1.00  0.75           C  
ATOM   1871  CG2 VAL A 120     -31.595  15.797 -29.781  1.00  0.75           C  
ATOM   1872  H   VAL A 120     -32.175  16.482 -27.154  1.00  0.75           H  
ATOM   1873  HA  VAL A 120     -30.799  18.143 -28.940  1.00  0.75           H  
ATOM   1874  HB  VAL A 120     -33.458  16.712 -29.264  1.00  0.75           H  
ATOM   1875 1HG1 VAL A 120     -33.095  16.936 -31.693  1.00  0.75           H  
ATOM   1876 2HG1 VAL A 120     -33.280  18.526 -30.929  1.00  0.75           H  
ATOM   1877 3HG1 VAL A 120     -31.660  17.944 -31.388  1.00  0.75           H  
ATOM   1878 1HG2 VAL A 120     -32.043  15.087 -30.471  1.00  0.75           H  
ATOM   1879 2HG2 VAL A 120     -30.651  16.119 -30.161  1.00  0.75           H  
ATOM   1880 3HG2 VAL A 120     -31.451  15.336 -28.834  1.00  0.75           H  
ATOM   1881  N   GLY A 121     -31.840  20.292 -29.324  1.00  0.80           N  
ATOM   1882  CA  GLY A 121     -32.369  21.640 -29.507  1.00  0.80           C  
ATOM   1883  C   GLY A 121     -32.257  22.546 -28.272  1.00  0.80           C  
ATOM   1884  O   GLY A 121     -32.696  23.695 -28.309  1.00  0.80           O  
ATOM   1885  H   GLY A 121     -30.896  20.068 -29.665  1.00  0.80           H  
ATOM   1886 1HA  GLY A 121     -31.843  22.108 -30.340  1.00  0.80           H  
ATOM   1887 2HA  GLY A 121     -33.414  21.568 -29.803  1.00  0.80           H  
ATOM   1888  N   MET A 122     -31.676  22.045 -27.184  1.00  0.86           N  
ATOM   1889  CA  MET A 122     -31.557  22.813 -25.947  1.00  0.86           C  
ATOM   1890  C   MET A 122     -30.644  24.031 -26.059  1.00  0.86           C  
ATOM   1891  O   MET A 122     -29.562  23.963 -26.646  1.00  0.86           O  
ATOM   1892  CB  MET A 122     -31.055  21.890 -24.842  1.00  0.86           C  
ATOM   1893  CG  MET A 122     -30.938  22.487 -23.462  1.00  0.86           C  
ATOM   1894  SD  MET A 122     -30.474  21.252 -22.222  1.00  0.86           S  
ATOM   1895  CE  MET A 122     -30.181  22.314 -20.817  1.00  0.86           C  
ATOM   1896  H   MET A 122     -31.334  21.081 -27.184  1.00  0.86           H  
ATOM   1897  HA  MET A 122     -32.550  23.174 -25.679  1.00  0.86           H  
ATOM   1898 1HB  MET A 122     -31.730  21.045 -24.766  1.00  0.86           H  
ATOM   1899 2HB  MET A 122     -30.078  21.492 -25.122  1.00  0.86           H  
ATOM   1900 1HG  MET A 122     -30.186  23.264 -23.465  1.00  0.86           H  
ATOM   1901 2HG  MET A 122     -31.885  22.934 -23.171  1.00  0.86           H  
ATOM   1902 1HE  MET A 122     -29.890  21.710 -19.965  1.00  0.86           H  
ATOM   1903 2HE  MET A 122     -29.386  23.018 -21.051  1.00  0.86           H  
ATOM   1904 3HE  MET A 122     -31.089  22.864 -20.577  1.00  0.86           H  
ATOM   1905  N   GLU A 123     -31.077  25.136 -25.451  1.00  0.91           N  
ATOM   1906  CA  GLU A 123     -30.282  26.358 -25.387  1.00  0.91           C  
ATOM   1907  C   GLU A 123     -29.457  26.322 -24.111  1.00  0.91           C  
ATOM   1908  O   GLU A 123     -29.899  25.757 -23.112  1.00  0.91           O  
ATOM   1909  CB  GLU A 123     -31.180  27.598 -25.405  1.00  0.91           C  
ATOM   1910  CG  GLU A 123     -31.975  27.782 -26.698  1.00  0.91           C  
ATOM   1911  CD  GLU A 123     -32.841  29.030 -26.701  1.00  0.91           C  
ATOM   1912  OE1 GLU A 123     -32.898  29.699 -25.696  1.00  0.91           O  
ATOM   1913  OE2 GLU A 123     -33.441  29.308 -27.713  1.00  0.91           O  
ATOM   1914  H   GLU A 123     -31.986  25.123 -25.014  1.00  0.91           H  
ATOM   1915  HA  GLU A 123     -29.604  26.392 -26.241  1.00  0.91           H  
ATOM   1916 1HB  GLU A 123     -31.888  27.544 -24.579  1.00  0.91           H  
ATOM   1917 2HB  GLU A 123     -30.569  28.489 -25.254  1.00  0.91           H  
ATOM   1918 1HG  GLU A 123     -31.277  27.837 -27.533  1.00  0.91           H  
ATOM   1919 2HG  GLU A 123     -32.607  26.905 -26.849  1.00  0.91           H  
ATOM   1920  N   ARG A 124     -28.267  26.912 -24.134  1.00  0.95           N  
ATOM   1921  CA  ARG A 124     -27.425  26.903 -22.944  1.00  0.95           C  
ATOM   1922  C   ARG A 124     -27.956  27.846 -21.848  1.00  0.95           C  
ATOM   1923  O   ARG A 124     -28.314  28.986 -22.155  1.00  0.95           O  
ATOM   1924  CB  ARG A 124     -25.991  27.258 -23.312  1.00  0.95           C  
ATOM   1925  CG  ARG A 124     -24.978  27.096 -22.184  1.00  0.95           C  
ATOM   1926  CD  ARG A 124     -23.603  27.387 -22.628  1.00  0.95           C  
ATOM   1927  NE  ARG A 124     -23.176  26.454 -23.669  1.00  0.95           N  
ATOM   1928  CZ  ARG A 124     -22.715  25.204 -23.449  1.00  0.95           C  
ATOM   1929  NH1 ARG A 124     -22.630  24.736 -22.230  1.00  0.95           N  
ATOM   1930  NH2 ARG A 124     -22.352  24.449 -24.467  1.00  0.95           N  
ATOM   1931  H   ARG A 124     -27.945  27.359 -24.980  1.00  0.95           H  
ATOM   1932  HA  ARG A 124     -27.383  25.897 -22.593  1.00  0.95           H  
ATOM   1933 1HB  ARG A 124     -25.665  26.630 -24.140  1.00  0.95           H  
ATOM   1934 2HB  ARG A 124     -25.949  28.292 -23.645  1.00  0.95           H  
ATOM   1935 1HG  ARG A 124     -25.220  27.774 -21.382  1.00  0.95           H  
ATOM   1936 2HG  ARG A 124     -25.002  26.082 -21.813  1.00  0.95           H  
ATOM   1937 1HD  ARG A 124     -23.552  28.398 -23.029  1.00  0.95           H  
ATOM   1938 2HD  ARG A 124     -22.918  27.298 -21.786  1.00  0.95           H  
ATOM   1939  HE  ARG A 124     -23.218  26.772 -24.628  1.00  0.95           H  
ATOM   1940 1HH1 ARG A 124     -22.899  25.314 -21.448  1.00  0.95           H  
ATOM   1941 2HH1 ARG A 124     -22.283  23.804 -22.074  1.00  0.95           H  
ATOM   1942 1HH2 ARG A 124     -22.404  24.811 -25.413  1.00  0.95           H  
ATOM   1943 2HH2 ARG A 124     -21.998  23.519 -24.308  1.00  0.95           H  
ATOM   1944  N   PRO A 125     -28.075  27.383 -20.583  1.00  0.97           N  
ATOM   1945  CA  PRO A 125     -28.417  28.154 -19.401  1.00  0.97           C  
ATOM   1946  C   PRO A 125     -27.386  29.241 -19.178  1.00  0.97           C  
ATOM   1947  O   PRO A 125     -26.270  29.150 -19.687  1.00  0.97           O  
ATOM   1948  CB  PRO A 125     -28.391  27.116 -18.276  1.00  0.97           C  
ATOM   1949  CG  PRO A 125     -28.613  25.804 -18.955  1.00  0.97           C  
ATOM   1950  CD  PRO A 125     -27.965  25.932 -20.299  1.00  0.97           C  
ATOM   1951  HA  PRO A 125     -29.421  28.588 -19.526  1.00  0.97           H  
ATOM   1952 1HB  PRO A 125     -27.451  27.173 -17.729  1.00  0.97           H  
ATOM   1953 2HB  PRO A 125     -29.180  27.340 -17.545  1.00  0.97           H  
ATOM   1954 1HG  PRO A 125     -28.159  25.010 -18.355  1.00  0.97           H  
ATOM   1955 2HG  PRO A 125     -29.688  25.573 -19.015  1.00  0.97           H  
ATOM   1956 1HD  PRO A 125     -26.929  25.620 -20.249  1.00  0.97           H  
ATOM   1957 2HD  PRO A 125     -28.575  25.327 -20.984  1.00  0.97           H  
ATOM   1958  N   LYS A 126     -27.774  30.296 -18.485  1.00  0.95           N  
ATOM   1959  CA  LYS A 126     -26.845  31.376 -18.194  1.00  0.95           C  
ATOM   1960  C   LYS A 126     -26.266  31.218 -16.792  1.00  0.95           C  
ATOM   1961  O   LYS A 126     -26.855  30.554 -15.942  1.00  0.95           O  
ATOM   1962  CB  LYS A 126     -27.540  32.722 -18.358  1.00  0.95           C  
ATOM   1963  CG  LYS A 126     -28.157  32.919 -19.748  1.00  0.95           C  
ATOM   1964  CD  LYS A 126     -27.093  32.903 -20.849  1.00  0.95           C  
ATOM   1965  CE  LYS A 126     -27.709  33.184 -22.218  1.00  0.95           C  
ATOM   1966  NZ  LYS A 126     -26.696  33.123 -23.312  1.00  0.95           N  
ATOM   1967  H   LYS A 126     -28.715  30.342 -18.122  1.00  0.95           H  
ATOM   1968  HA  LYS A 126     -26.017  31.328 -18.902  1.00  0.95           H  
ATOM   1969 1HB  LYS A 126     -28.332  32.817 -17.616  1.00  0.95           H  
ATOM   1970 2HB  LYS A 126     -26.828  33.527 -18.184  1.00  0.95           H  
ATOM   1971 1HG  LYS A 126     -28.873  32.118 -19.945  1.00  0.95           H  
ATOM   1972 2HG  LYS A 126     -28.686  33.871 -19.780  1.00  0.95           H  
ATOM   1973 1HD  LYS A 126     -26.331  33.653 -20.635  1.00  0.95           H  
ATOM   1974 2HD  LYS A 126     -26.615  31.919 -20.876  1.00  0.95           H  
ATOM   1975 1HE  LYS A 126     -28.483  32.441 -22.414  1.00  0.95           H  
ATOM   1976 2HE  LYS A 126     -28.162  34.174 -22.210  1.00  0.95           H  
ATOM   1977 1HZ  LYS A 126     -27.145  33.306 -24.197  1.00  0.95           H  
ATOM   1978 2HZ  LYS A 126     -25.976  33.812 -23.149  1.00  0.95           H  
ATOM   1979 3HZ  LYS A 126     -26.283  32.200 -23.329  1.00  0.95           H  
ATOM   1980  N   GLY A 127     -25.142  31.879 -16.535  1.00  0.91           N  
ATOM   1981  CA  GLY A 127     -24.497  31.823 -15.226  1.00  0.91           C  
ATOM   1982  C   GLY A 127     -23.918  30.442 -14.908  1.00  0.91           C  
ATOM   1983  O   GLY A 127     -23.096  29.927 -15.664  1.00  0.91           O  
ATOM   1984  H   GLY A 127     -24.708  32.415 -17.272  1.00  0.91           H  
ATOM   1985 1HA  GLY A 127     -23.702  32.568 -15.185  1.00  0.91           H  
ATOM   1986 2HA  GLY A 127     -25.222  32.095 -14.460  1.00  0.91           H  
ATOM   1987  N   ARG A 128     -24.307  29.868 -13.773  1.00  0.85           N  
ATOM   1988  CA  ARG A 128     -23.790  28.562 -13.352  1.00  0.85           C  
ATOM   1989  C   ARG A 128     -24.475  27.414 -14.086  1.00  0.85           C  
ATOM   1990  O   ARG A 128     -25.705  27.337 -14.103  1.00  0.85           O  
ATOM   1991  CB  ARG A 128     -23.985  28.402 -11.842  1.00  0.85           C  
ATOM   1992  CG  ARG A 128     -23.400  27.140 -11.190  1.00  0.85           C  
ATOM   1993  CD  ARG A 128     -21.933  27.166 -11.231  1.00  0.85           C  
ATOM   1994  NE  ARG A 128     -21.360  28.336 -10.581  1.00  0.85           N  
ATOM   1995  CZ  ARG A 128     -21.017  28.454  -9.283  1.00  0.85           C  
ATOM   1996  NH1 ARG A 128     -21.160  27.455  -8.422  1.00  0.85           N  
ATOM   1997  NH2 ARG A 128     -20.509  29.607  -8.876  1.00  0.85           N  
ATOM   1998  H   ARG A 128     -24.991  30.338 -13.199  1.00  0.85           H  
ATOM   1999  HA  ARG A 128     -22.723  28.526 -13.575  1.00  0.85           H  
ATOM   2000 1HB  ARG A 128     -23.541  29.257 -11.334  1.00  0.85           H  
ATOM   2001 2HB  ARG A 128     -25.050  28.409 -11.619  1.00  0.85           H  
ATOM   2002 1HG  ARG A 128     -23.710  27.070 -10.147  1.00  0.85           H  
ATOM   2003 2HG  ARG A 128     -23.738  26.248 -11.726  1.00  0.85           H  
ATOM   2004 1HD  ARG A 128     -21.524  26.284 -10.767  1.00  0.85           H  
ATOM   2005 2HD  ARG A 128     -21.651  27.181 -12.250  1.00  0.85           H  
ATOM   2006  HE  ARG A 128     -21.212  29.153 -11.163  1.00  0.85           H  
ATOM   2007 1HH1 ARG A 128     -21.527  26.529  -8.720  1.00  0.85           H  
ATOM   2008 2HH1 ARG A 128     -20.889  27.575  -7.463  1.00  0.85           H  
ATOM   2009 1HH2 ARG A 128     -20.379  30.375  -9.555  1.00  0.85           H  
ATOM   2010 2HH2 ARG A 128     -20.237  29.729  -7.914  1.00  0.85           H  
ATOM   2011  N   LEU A 129     -23.682  26.509 -14.670  1.00  0.79           N  
ATOM   2012  CA  LEU A 129     -24.251  25.354 -15.379  1.00  0.79           C  
ATOM   2013  C   LEU A 129     -24.104  24.115 -14.518  1.00  0.79           C  
ATOM   2014  O   LEU A 129     -23.140  24.030 -13.750  1.00  0.79           O  
ATOM   2015  CB  LEU A 129     -23.496  25.051 -16.673  1.00  0.79           C  
ATOM   2016  CG  LEU A 129     -23.328  26.172 -17.669  1.00  0.79           C  
ATOM   2017  CD1 LEU A 129     -22.492  25.647 -18.836  1.00  0.79           C  
ATOM   2018  CD2 LEU A 129     -24.672  26.668 -18.108  1.00  0.79           C  
ATOM   2019  H   LEU A 129     -22.668  26.650 -14.634  1.00  0.79           H  
ATOM   2020  HA  LEU A 129     -25.310  25.528 -15.581  1.00  0.79           H  
ATOM   2021 1HB  LEU A 129     -22.529  24.676 -16.415  1.00  0.79           H  
ATOM   2022 2HB  LEU A 129     -24.030  24.248 -17.185  1.00  0.79           H  
ATOM   2023  HG  LEU A 129     -22.776  26.999 -17.205  1.00  0.79           H  
ATOM   2024 1HD1 LEU A 129     -22.337  26.446 -19.560  1.00  0.79           H  
ATOM   2025 2HD1 LEU A 129     -21.519  25.306 -18.470  1.00  0.79           H  
ATOM   2026 3HD1 LEU A 129     -23.012  24.817 -19.308  1.00  0.79           H  
ATOM   2027 1HD2 LEU A 129     -24.546  27.477 -18.825  1.00  0.79           H  
ATOM   2028 2HD2 LEU A 129     -25.227  25.857 -18.567  1.00  0.79           H  
ATOM   2029 3HD2 LEU A 129     -25.213  27.037 -17.236  1.00  0.79           H  
ATOM   2030  N   LYS A 130     -25.008  23.140 -14.672  1.00  0.74           N  
ATOM   2031  CA  LYS A 130     -24.816  21.860 -13.987  1.00  0.74           C  
ATOM   2032  C   LYS A 130     -24.444  20.757 -14.978  1.00  0.74           C  
ATOM   2033  O   LYS A 130     -25.206  20.440 -15.900  1.00  0.74           O  
ATOM   2034  CB  LYS A 130     -26.068  21.466 -13.200  1.00  0.74           C  
ATOM   2035  CG  LYS A 130     -26.388  22.384 -12.036  1.00  0.74           C  
ATOM   2036  CD  LYS A 130     -27.611  21.904 -11.273  1.00  0.74           C  
ATOM   2037  CE  LYS A 130     -27.918  22.822 -10.093  1.00  0.74           C  
ATOM   2038  NZ  LYS A 130     -29.123  22.374  -9.336  1.00  0.74           N  
ATOM   2039  H   LYS A 130     -25.839  23.273 -15.270  1.00  0.74           H  
ATOM   2040  HA  LYS A 130     -23.989  21.956 -13.283  1.00  0.74           H  
ATOM   2041 1HB  LYS A 130     -26.930  21.476 -13.873  1.00  0.74           H  
ATOM   2042 2HB  LYS A 130     -25.954  20.455 -12.816  1.00  0.74           H  
ATOM   2043 1HG  LYS A 130     -25.537  22.420 -11.358  1.00  0.74           H  
ATOM   2044 2HG  LYS A 130     -26.573  23.392 -12.412  1.00  0.74           H  
ATOM   2045 1HD  LYS A 130     -28.472  21.887 -11.945  1.00  0.74           H  
ATOM   2046 2HD  LYS A 130     -27.437  20.891 -10.905  1.00  0.74           H  
ATOM   2047 1HE  LYS A 130     -27.060  22.835  -9.420  1.00  0.74           H  
ATOM   2048 2HE  LYS A 130     -28.089  23.833 -10.464  1.00  0.74           H  
ATOM   2049 1HZ  LYS A 130     -29.292  23.006  -8.566  1.00  0.74           H  
ATOM   2050 2HZ  LYS A 130     -29.925  22.370  -9.950  1.00  0.74           H  
ATOM   2051 3HZ  LYS A 130     -28.970  21.442  -8.978  1.00  0.74           H  
ATOM   2052  N   ILE A 131     -23.274  20.179 -14.786  1.00  0.71           N  
ATOM   2053  CA  ILE A 131     -22.807  19.134 -15.680  1.00  0.71           C  
ATOM   2054  C   ILE A 131     -22.731  17.812 -14.952  1.00  0.71           C  
ATOM   2055  O   ILE A 131     -22.170  17.745 -13.861  1.00  0.71           O  
ATOM   2056  CB  ILE A 131     -21.438  19.478 -16.255  1.00  0.71           C  
ATOM   2057  CG1 ILE A 131     -21.484  20.840 -16.963  1.00  0.71           C  
ATOM   2058  CG2 ILE A 131     -21.010  18.398 -17.214  1.00  0.71           C  
ATOM   2059  CD1 ILE A 131     -22.327  20.919 -18.121  1.00  0.71           C  
ATOM   2060  H   ILE A 131     -22.694  20.472 -13.998  1.00  0.71           H  
ATOM   2061  HA  ILE A 131     -23.506  19.039 -16.500  1.00  0.71           H  
ATOM   2062  HB  ILE A 131     -20.715  19.556 -15.448  1.00  0.71           H  
ATOM   2063 1HG1 ILE A 131     -21.868  21.562 -16.278  1.00  0.71           H  
ATOM   2064 2HG1 ILE A 131     -20.490  21.115 -17.256  1.00  0.71           H  
ATOM   2065 1HG2 ILE A 131     -20.045  18.651 -17.612  1.00  0.71           H  
ATOM   2066 2HG2 ILE A 131     -20.947  17.439 -16.703  1.00  0.71           H  
ATOM   2067 3HG2 ILE A 131     -21.736  18.325 -18.028  1.00  0.71           H  
ATOM   2068 1HD1 ILE A 131     -22.293  21.929 -18.530  1.00  0.71           H  
ATOM   2069 2HD1 ILE A 131     -21.958  20.209 -18.860  1.00  0.71           H  
ATOM   2070 3HD1 ILE A 131     -23.351  20.671 -17.841  1.00  0.71           H  
ATOM   2071  N   ALA A 132     -23.311  16.777 -15.537  1.00  0.69           N  
ATOM   2072  CA  ALA A 132     -23.248  15.470 -14.914  1.00  0.69           C  
ATOM   2073  C   ALA A 132     -22.263  14.607 -15.670  1.00  0.69           C  
ATOM   2074  O   ALA A 132     -22.186  14.683 -16.899  1.00  0.69           O  
ATOM   2075  CB  ALA A 132     -24.602  14.827 -14.870  1.00  0.69           C  
ATOM   2076  H   ALA A 132     -23.762  16.911 -16.443  1.00  0.69           H  
ATOM   2077  HA  ALA A 132     -22.884  15.586 -13.897  1.00  0.69           H  
ATOM   2078 1HB  ALA A 132     -24.471  13.893 -14.397  1.00  0.69           H  
ATOM   2079 2HB  ALA A 132     -25.293  15.449 -14.295  1.00  0.69           H  
ATOM   2080 3HB  ALA A 132     -24.974  14.690 -15.840  1.00  0.69           H  
ATOM   2081  N   THR A 133     -21.485  13.831 -14.937  1.00  0.69           N  
ATOM   2082  CA  THR A 133     -20.495  12.980 -15.569  1.00  0.69           C  
ATOM   2083  C   THR A 133     -20.002  11.827 -14.669  1.00  0.69           C  
ATOM   2084  O   THR A 133     -20.623  11.478 -13.658  1.00  0.69           O  
ATOM   2085  CB  THR A 133     -19.318  13.845 -16.046  1.00  0.69           C  
ATOM   2086  OG1 THR A 133     -18.456  13.050 -16.870  1.00  0.69           O  
ATOM   2087  CG2 THR A 133     -18.566  14.425 -14.849  1.00  0.69           C  
ATOM   2088  H   THR A 133     -21.581  13.855 -13.921  1.00  0.69           H  
ATOM   2089  HA  THR A 133     -20.949  12.550 -16.456  1.00  0.69           H  
ATOM   2090  HB  THR A 133     -19.692  14.669 -16.634  1.00  0.69           H  
ATOM   2091  HG1 THR A 133     -18.930  12.860 -17.725  1.00  0.69           H  
ATOM   2092 1HG2 THR A 133     -17.754  15.042 -15.195  1.00  0.69           H  
ATOM   2093 2HG2 THR A 133     -19.253  15.028 -14.261  1.00  0.69           H  
ATOM   2094 3HG2 THR A 133     -18.171  13.637 -14.225  1.00  0.69           H  
ATOM   2095  N   LYS A 134     -18.907  11.201 -15.109  1.00  0.70           N  
ATOM   2096  CA  LYS A 134     -18.168  10.207 -14.363  1.00  0.70           C  
ATOM   2097  C   LYS A 134     -16.713  10.649 -14.459  1.00  0.70           C  
ATOM   2098  O   LYS A 134     -15.839  10.167 -13.737  1.00  0.70           O  
ATOM   2099  CB  LYS A 134     -18.397   8.782 -14.874  1.00  0.70           C  
ATOM   2100  CG  LYS A 134     -17.870   8.446 -16.242  1.00  0.70           C  
ATOM   2101  CD  LYS A 134     -18.232   6.991 -16.573  1.00  0.70           C  
ATOM   2102  CE  LYS A 134     -17.733   6.561 -17.935  1.00  0.70           C  
ATOM   2103  NZ  LYS A 134     -18.134   5.167 -18.260  1.00  0.70           N  
ATOM   2104  H   LYS A 134     -18.504  11.538 -15.965  1.00  0.70           H  
ATOM   2105  HA  LYS A 134     -18.462  10.243 -13.321  1.00  0.70           H  
ATOM   2106 1HB  LYS A 134     -17.944   8.080 -14.176  1.00  0.70           H  
ATOM   2107 2HB  LYS A 134     -19.467   8.578 -14.884  1.00  0.70           H  
ATOM   2108 1HG  LYS A 134     -18.307   9.114 -16.982  1.00  0.70           H  
ATOM   2109 2HG  LYS A 134     -16.786   8.565 -16.261  1.00  0.70           H  
ATOM   2110 1HD  LYS A 134     -17.785   6.340 -15.823  1.00  0.70           H  
ATOM   2111 2HD  LYS A 134     -19.307   6.865 -16.530  1.00  0.70           H  
ATOM   2112 1HE  LYS A 134     -18.136   7.229 -18.696  1.00  0.70           H  
ATOM   2113 2HE  LYS A 134     -16.650   6.620 -17.946  1.00  0.70           H  
ATOM   2114 1HZ  LYS A 134     -17.777   4.925 -19.173  1.00  0.70           H  
ATOM   2115 2HZ  LYS A 134     -17.756   4.534 -17.569  1.00  0.70           H  
ATOM   2116 3HZ  LYS A 134     -19.140   5.102 -18.266  1.00  0.70           H  
ATOM   2117  N   TYR A 135     -16.487  11.602 -15.376  1.00  0.70           N  
ATOM   2118  CA  TYR A 135     -15.174  12.178 -15.673  1.00  0.70           C  
ATOM   2119  C   TYR A 135     -15.091  13.581 -15.090  1.00  0.70           C  
ATOM   2120  O   TYR A 135     -15.063  14.573 -15.833  1.00  0.70           O  
ATOM   2121  CB  TYR A 135     -14.961  12.294 -17.181  1.00  0.70           C  
ATOM   2122  CG  TYR A 135     -15.029  11.019 -17.927  1.00  0.70           C  
ATOM   2123  CD1 TYR A 135     -16.186  10.690 -18.617  1.00  0.70           C  
ATOM   2124  CD2 TYR A 135     -13.941  10.166 -17.931  1.00  0.70           C  
ATOM   2125  CE1 TYR A 135     -16.247   9.513 -19.312  1.00  0.70           C  
ATOM   2126  CE2 TYR A 135     -14.003   8.989 -18.626  1.00  0.70           C  
ATOM   2127  CZ  TYR A 135     -15.145   8.658 -19.317  1.00  0.70           C  
ATOM   2128  OH  TYR A 135     -15.199   7.478 -20.029  1.00  0.70           O  
ATOM   2129  H   TYR A 135     -17.280  11.958 -15.896  1.00  0.70           H  
ATOM   2130  HA  TYR A 135     -14.398  11.562 -15.222  1.00  0.70           H  
ATOM   2131 1HB  TYR A 135     -15.703  12.977 -17.602  1.00  0.70           H  
ATOM   2132 2HB  TYR A 135     -13.988  12.725 -17.358  1.00  0.70           H  
ATOM   2133  HD1 TYR A 135     -17.045  11.368 -18.612  1.00  0.70           H  
ATOM   2134  HD2 TYR A 135     -13.032  10.430 -17.383  1.00  0.70           H  
ATOM   2135  HE1 TYR A 135     -17.151   9.249 -19.863  1.00  0.70           H  
ATOM   2136  HE2 TYR A 135     -13.146   8.311 -18.635  1.00  0.70           H  
ATOM   2137  HH  TYR A 135     -14.307   7.279 -20.413  1.00  0.70           H  
ATOM   2138  N   VAL A 136     -15.070  13.673 -13.774  1.00  0.70           N  
ATOM   2139  CA  VAL A 136     -15.160  14.961 -13.107  1.00  0.70           C  
ATOM   2140  C   VAL A 136     -13.951  15.858 -13.279  1.00  0.70           C  
ATOM   2141  O   VAL A 136     -14.100  17.060 -13.507  1.00  0.70           O  
ATOM   2142  CB  VAL A 136     -15.438  14.768 -11.625  1.00  0.70           C  
ATOM   2143  CG1 VAL A 136     -15.361  16.095 -10.914  1.00  0.70           C  
ATOM   2144  CG2 VAL A 136     -16.811  14.148 -11.463  1.00  0.70           C  
ATOM   2145  H   VAL A 136     -15.020  12.820 -13.231  1.00  0.70           H  
ATOM   2146  HA  VAL A 136     -16.015  15.481 -13.529  1.00  0.70           H  
ATOM   2147  HB  VAL A 136     -14.678  14.115 -11.194  1.00  0.70           H  
ATOM   2148 1HG1 VAL A 136     -15.554  15.947  -9.854  1.00  0.70           H  
ATOM   2149 2HG1 VAL A 136     -14.365  16.514 -11.046  1.00  0.70           H  
ATOM   2150 3HG1 VAL A 136     -16.093  16.775 -11.318  1.00  0.70           H  
ATOM   2151 1HG2 VAL A 136     -17.001  14.024 -10.410  1.00  0.70           H  
ATOM   2152 2HG2 VAL A 136     -17.562  14.791 -11.886  1.00  0.70           H  
ATOM   2153 3HG2 VAL A 136     -16.842  13.182 -11.970  1.00  0.70           H  
ATOM   2154  N   ASN A 137     -12.749  15.305 -13.161  1.00  0.70           N  
ATOM   2155  CA  ASN A 137     -11.564  16.141 -13.277  1.00  0.70           C  
ATOM   2156  C   ASN A 137     -11.474  16.700 -14.685  1.00  0.70           C  
ATOM   2157  O   ASN A 137     -11.288  17.903 -14.874  1.00  0.70           O  
ATOM   2158  CB  ASN A 137     -10.325  15.332 -12.945  1.00  0.70           C  
ATOM   2159  CG  ASN A 137     -10.215  15.020 -11.492  1.00  0.70           C  
ATOM   2160  OD1 ASN A 137     -10.766  15.738 -10.640  1.00  0.70           O  
ATOM   2161  ND2 ASN A 137      -9.550  13.935 -11.177  1.00  0.70           N  
ATOM   2162  H   ASN A 137     -12.656  14.298 -13.015  1.00  0.70           H  
ATOM   2163  HA  ASN A 137     -11.652  16.981 -12.587  1.00  0.70           H  
ATOM   2164 1HB  ASN A 137     -10.320  14.406 -13.506  1.00  0.70           H  
ATOM   2165 2HB  ASN A 137      -9.441  15.891 -13.251  1.00  0.70           H  
ATOM   2166 1HD2 ASN A 137      -9.461  13.666 -10.220  1.00  0.70           H  
ATOM   2167 2HD2 ASN A 137      -9.155  13.333 -11.906  1.00  0.70           H  
ATOM   2168  N   LEU A 138     -11.712  15.847 -15.680  1.00  0.70           N  
ATOM   2169  CA  LEU A 138     -11.654  16.305 -17.065  1.00  0.70           C  
ATOM   2170  C   LEU A 138     -12.726  17.342 -17.366  1.00  0.70           C  
ATOM   2171  O   LEU A 138     -12.464  18.333 -18.056  1.00  0.70           O  
ATOM   2172  CB  LEU A 138     -11.798  15.111 -17.998  1.00  0.70           C  
ATOM   2173  CG  LEU A 138     -10.612  14.181 -17.995  1.00  0.70           C  
ATOM   2174  CD1 LEU A 138     -10.924  12.893 -18.759  1.00  0.70           C  
ATOM   2175  CD2 LEU A 138      -9.473  14.923 -18.620  1.00  0.70           C  
ATOM   2176  H   LEU A 138     -11.872  14.856 -15.465  1.00  0.70           H  
ATOM   2177  HA  LEU A 138     -10.680  16.762 -17.230  1.00  0.70           H  
ATOM   2178 1HB  LEU A 138     -12.669  14.545 -17.694  1.00  0.70           H  
ATOM   2179 2HB  LEU A 138     -11.951  15.472 -19.011  1.00  0.70           H  
ATOM   2180  HG  LEU A 138     -10.359  13.911 -16.971  1.00  0.70           H  
ATOM   2181 1HD1 LEU A 138     -10.059  12.237 -18.738  1.00  0.70           H  
ATOM   2182 2HD1 LEU A 138     -11.760  12.388 -18.283  1.00  0.70           H  
ATOM   2183 3HD1 LEU A 138     -11.174  13.127 -19.776  1.00  0.70           H  
ATOM   2184 1HD2 LEU A 138      -8.627  14.313 -18.622  1.00  0.70           H  
ATOM   2185 2HD2 LEU A 138      -9.727  15.194 -19.645  1.00  0.70           H  
ATOM   2186 3HD2 LEU A 138      -9.267  15.825 -18.045  1.00  0.70           H  
ATOM   2187  N   THR A 139     -13.925  17.148 -16.816  1.00  0.70           N  
ATOM   2188  CA  THR A 139     -15.005  18.095 -17.016  1.00  0.70           C  
ATOM   2189  C   THR A 139     -14.658  19.448 -16.428  1.00  0.70           C  
ATOM   2190  O   THR A 139     -14.804  20.481 -17.088  1.00  0.70           O  
ATOM   2191  CB  THR A 139     -16.283  17.573 -16.369  1.00  0.70           C  
ATOM   2192  OG1 THR A 139     -16.664  16.358 -17.003  1.00  0.70           O  
ATOM   2193  CG2 THR A 139     -17.389  18.547 -16.476  1.00  0.70           C  
ATOM   2194  H   THR A 139     -14.114  16.307 -16.268  1.00  0.70           H  
ATOM   2195  HA  THR A 139     -15.170  18.215 -18.086  1.00  0.70           H  
ATOM   2196  HB  THR A 139     -16.089  17.374 -15.316  1.00  0.70           H  
ATOM   2197  HG1 THR A 139     -16.019  15.659 -16.765  1.00  0.70           H  
ATOM   2198 1HG2 THR A 139     -18.273  18.133 -16.000  1.00  0.70           H  
ATOM   2199 2HG2 THR A 139     -17.107  19.472 -15.985  1.00  0.70           H  
ATOM   2200 3HG2 THR A 139     -17.580  18.726 -17.511  1.00  0.70           H  
ATOM   2201  N   ARG A 140     -14.154  19.452 -15.196  1.00  0.70           N  
ATOM   2202  CA  ARG A 140     -13.799  20.703 -14.559  1.00  0.70           C  
ATOM   2203  C   ARG A 140     -12.682  21.417 -15.307  1.00  0.70           C  
ATOM   2204  O   ARG A 140     -12.743  22.632 -15.494  1.00  0.70           O  
ATOM   2205  CB  ARG A 140     -13.372  20.455 -13.123  1.00  0.70           C  
ATOM   2206  CG  ARG A 140     -14.495  20.065 -12.181  1.00  0.70           C  
ATOM   2207  CD  ARG A 140     -13.996  19.727 -10.838  1.00  0.70           C  
ATOM   2208  NE  ARG A 140     -15.079  19.391  -9.935  1.00  0.70           N  
ATOM   2209  CZ  ARG A 140     -14.928  18.774  -8.749  1.00  0.70           C  
ATOM   2210  NH1 ARG A 140     -13.729  18.424  -8.340  1.00  0.70           N  
ATOM   2211  NH2 ARG A 140     -15.985  18.515  -7.998  1.00  0.70           N  
ATOM   2212  H   ARG A 140     -14.038  18.576 -14.685  1.00  0.70           H  
ATOM   2213  HA  ARG A 140     -14.680  21.345 -14.553  1.00  0.70           H  
ATOM   2214 1HB  ARG A 140     -12.638  19.645 -13.107  1.00  0.70           H  
ATOM   2215 2HB  ARG A 140     -12.888  21.345 -12.726  1.00  0.70           H  
ATOM   2216 1HG  ARG A 140     -15.206  20.887 -12.092  1.00  0.70           H  
ATOM   2217 2HG  ARG A 140     -15.003  19.189 -12.575  1.00  0.70           H  
ATOM   2218 1HD  ARG A 140     -13.330  18.865 -10.912  1.00  0.70           H  
ATOM   2219 2HD  ARG A 140     -13.452  20.573 -10.423  1.00  0.70           H  
ATOM   2220  HE  ARG A 140     -16.015  19.644 -10.217  1.00  0.70           H  
ATOM   2221 1HH1 ARG A 140     -12.922  18.617  -8.918  1.00  0.70           H  
ATOM   2222 2HH1 ARG A 140     -13.613  17.957  -7.452  1.00  0.70           H  
ATOM   2223 1HH2 ARG A 140     -16.910  18.784  -8.308  1.00  0.70           H  
ATOM   2224 2HH2 ARG A 140     -15.872  18.051  -7.110  1.00  0.70           H  
ATOM   2225  N   GLN A 141     -11.685  20.667 -15.793  1.00  0.71           N  
ATOM   2226  CA  GLN A 141     -10.579  21.281 -16.521  1.00  0.71           C  
ATOM   2227  C   GLN A 141     -11.065  21.887 -17.832  1.00  0.71           C  
ATOM   2228  O   GLN A 141     -10.695  23.015 -18.185  1.00  0.71           O  
ATOM   2229  CB  GLN A 141      -9.507  20.227 -16.814  1.00  0.71           C  
ATOM   2230  CG  GLN A 141      -8.748  19.731 -15.583  1.00  0.71           C  
ATOM   2231  CD  GLN A 141      -7.866  18.516 -15.885  1.00  0.71           C  
ATOM   2232  OE1 GLN A 141      -7.989  17.870 -16.932  1.00  0.71           O  
ATOM   2233  NE2 GLN A 141      -6.973  18.192 -14.955  1.00  0.71           N  
ATOM   2234  H   GLN A 141     -11.670  19.661 -15.618  1.00  0.71           H  
ATOM   2235  HA  GLN A 141     -10.153  22.073 -15.909  1.00  0.71           H  
ATOM   2236 1HB  GLN A 141      -9.980  19.360 -17.280  1.00  0.71           H  
ATOM   2237 2HB  GLN A 141      -8.786  20.627 -17.524  1.00  0.71           H  
ATOM   2238 1HG  GLN A 141      -8.102  20.533 -15.232  1.00  0.71           H  
ATOM   2239 2HG  GLN A 141      -9.453  19.468 -14.805  1.00  0.71           H  
ATOM   2240 1HE2 GLN A 141      -6.371  17.402 -15.091  1.00  0.71           H  
ATOM   2241 2HE2 GLN A 141      -6.904  18.735 -14.117  1.00  0.71           H  
ATOM   2242  N   TYR A 142     -11.938  21.163 -18.534  1.00  0.74           N  
ATOM   2243  CA  TYR A 142     -12.477  21.655 -19.786  1.00  0.74           C  
ATOM   2244  C   TYR A 142     -13.238  22.939 -19.592  1.00  0.74           C  
ATOM   2245  O   TYR A 142     -12.947  23.954 -20.228  1.00  0.74           O  
ATOM   2246  CB  TYR A 142     -13.371  20.614 -20.447  1.00  0.74           C  
ATOM   2247  CG  TYR A 142     -14.068  21.119 -21.702  1.00  0.74           C  
ATOM   2248  CD1 TYR A 142     -13.348  21.274 -22.874  1.00  0.74           C  
ATOM   2249  CD2 TYR A 142     -15.428  21.384 -21.689  1.00  0.74           C  
ATOM   2250  CE1 TYR A 142     -13.974  21.699 -24.023  1.00  0.74           C  
ATOM   2251  CE2 TYR A 142     -16.063  21.808 -22.845  1.00  0.74           C  
ATOM   2252  CZ  TYR A 142     -15.333  21.965 -24.013  1.00  0.74           C  
ATOM   2253  OH  TYR A 142     -15.933  22.387 -25.182  1.00  0.74           O  
ATOM   2254  H   TYR A 142     -12.215  20.235 -18.207  1.00  0.74           H  
ATOM   2255  HA  TYR A 142     -11.644  21.864 -20.457  1.00  0.74           H  
ATOM   2256 1HB  TYR A 142     -12.780  19.735 -20.708  1.00  0.74           H  
ATOM   2257 2HB  TYR A 142     -14.136  20.290 -19.738  1.00  0.74           H  
ATOM   2258  HD1 TYR A 142     -12.280  21.058 -22.887  1.00  0.74           H  
ATOM   2259  HD2 TYR A 142     -15.991  21.252 -20.773  1.00  0.74           H  
ATOM   2260  HE1 TYR A 142     -13.400  21.819 -24.942  1.00  0.74           H  
ATOM   2261  HE2 TYR A 142     -17.136  22.016 -22.840  1.00  0.74           H  
ATOM   2262  HH  TYR A 142     -16.865  22.656 -25.024  1.00  0.74           H  
ATOM   2263  N   TYR A 143     -14.175  22.948 -18.661  1.00  0.77           N  
ATOM   2264  CA  TYR A 143     -14.955  24.153 -18.514  1.00  0.77           C  
ATOM   2265  C   TYR A 143     -14.123  25.287 -17.938  1.00  0.77           C  
ATOM   2266  O   TYR A 143     -14.290  26.448 -18.331  1.00  0.77           O  
ATOM   2267  CB  TYR A 143     -16.193  23.850 -17.704  1.00  0.77           C  
ATOM   2268  CG  TYR A 143     -17.207  23.090 -18.538  1.00  0.77           C  
ATOM   2269  CD1 TYR A 143     -17.490  21.766 -18.288  1.00  0.77           C  
ATOM   2270  CD2 TYR A 143     -17.840  23.737 -19.578  1.00  0.77           C  
ATOM   2271  CE1 TYR A 143     -18.392  21.096 -19.083  1.00  0.77           C  
ATOM   2272  CE2 TYR A 143     -18.740  23.067 -20.364  1.00  0.77           C  
ATOM   2273  CZ  TYR A 143     -19.008  21.746 -20.114  1.00  0.77           C  
ATOM   2274  OH  TYR A 143     -19.887  21.061 -20.893  1.00  0.77           O  
ATOM   2275  H   TYR A 143     -14.372  22.114 -18.101  1.00  0.77           H  
ATOM   2276  HA  TYR A 143     -15.284  24.464 -19.504  1.00  0.77           H  
ATOM   2277 1HB  TYR A 143     -15.932  23.244 -16.832  1.00  0.77           H  
ATOM   2278 2HB  TYR A 143     -16.643  24.778 -17.353  1.00  0.77           H  
ATOM   2279  HD1 TYR A 143     -17.003  21.260 -17.475  1.00  0.77           H  
ATOM   2280  HD2 TYR A 143     -17.624  24.787 -19.775  1.00  0.77           H  
ATOM   2281  HE1 TYR A 143     -18.619  20.057 -18.903  1.00  0.77           H  
ATOM   2282  HE2 TYR A 143     -19.235  23.588 -21.189  1.00  0.77           H  
ATOM   2283  HH  TYR A 143     -20.057  20.202 -20.481  1.00  0.77           H  
ATOM   2284  N   ALA A 144     -13.147  24.969 -17.084  1.00  0.80           N  
ATOM   2285  CA  ALA A 144     -12.290  26.013 -16.551  1.00  0.80           C  
ATOM   2286  C   ALA A 144     -11.551  26.718 -17.682  1.00  0.80           C  
ATOM   2287  O   ALA A 144     -11.435  27.948 -17.680  1.00  0.80           O  
ATOM   2288  CB  ALA A 144     -11.290  25.426 -15.573  1.00  0.80           C  
ATOM   2289  H   ALA A 144     -13.014  24.014 -16.760  1.00  0.80           H  
ATOM   2290  HA  ALA A 144     -12.915  26.740 -16.037  1.00  0.80           H  
ATOM   2291 1HB  ALA A 144     -10.662  26.219 -15.171  1.00  0.80           H  
ATOM   2292 2HB  ALA A 144     -11.822  24.935 -14.761  1.00  0.80           H  
ATOM   2293 3HB  ALA A 144     -10.668  24.697 -16.090  1.00  0.80           H  
ATOM   2294  N   SER A 145     -11.133  25.960 -18.708  1.00  0.84           N  
ATOM   2295  CA  SER A 145     -10.385  26.518 -19.833  1.00  0.84           C  
ATOM   2296  C   SER A 145     -11.247  27.426 -20.711  1.00  0.84           C  
ATOM   2297  O   SER A 145     -10.725  28.167 -21.546  1.00  0.84           O  
ATOM   2298  CB  SER A 145      -9.771  25.418 -20.695  1.00  0.84           C  
ATOM   2299  OG  SER A 145     -10.725  24.737 -21.477  1.00  0.84           O  
ATOM   2300  H   SER A 145     -11.269  24.946 -18.669  1.00  0.84           H  
ATOM   2301  HA  SER A 145      -9.569  27.118 -19.427  1.00  0.84           H  
ATOM   2302 1HB  SER A 145      -9.009  25.844 -21.342  1.00  0.84           H  
ATOM   2303 2HB  SER A 145      -9.277  24.701 -20.039  1.00  0.84           H  
ATOM   2304  HG  SER A 145     -11.476  24.513 -20.893  1.00  0.84           H  
ATOM   2305  N   LEU A 146     -12.569  27.354 -20.540  1.00  0.86           N  
ATOM   2306  CA  LEU A 146     -13.494  28.168 -21.301  1.00  0.86           C  
ATOM   2307  C   LEU A 146     -13.885  29.408 -20.506  1.00  0.86           C  
ATOM   2308  O   LEU A 146     -14.597  30.279 -21.010  1.00  0.86           O  
ATOM   2309  CB  LEU A 146     -14.766  27.372 -21.615  1.00  0.86           C  
ATOM   2310  CG  LEU A 146     -14.598  26.102 -22.434  1.00  0.86           C  
ATOM   2311  CD1 LEU A 146     -15.949  25.449 -22.573  1.00  0.86           C  
ATOM   2312  CD2 LEU A 146     -13.999  26.426 -23.768  1.00  0.86           C  
ATOM   2313  H   LEU A 146     -12.958  26.742 -19.830  1.00  0.86           H  
ATOM   2314  HA  LEU A 146     -13.014  28.476 -22.228  1.00  0.86           H  
ATOM   2315 1HB  LEU A 146     -15.224  27.081 -20.670  1.00  0.86           H  
ATOM   2316 2HB  LEU A 146     -15.465  28.019 -22.143  1.00  0.86           H  
ATOM   2317  HG  LEU A 146     -13.944  25.413 -21.914  1.00  0.86           H  
ATOM   2318 1HD1 LEU A 146     -15.853  24.551 -23.142  1.00  0.86           H  
ATOM   2319 2HD1 LEU A 146     -16.339  25.221 -21.596  1.00  0.86           H  
ATOM   2320 3HD1 LEU A 146     -16.636  26.125 -23.084  1.00  0.86           H  
ATOM   2321 1HD2 LEU A 146     -13.885  25.505 -24.346  1.00  0.86           H  
ATOM   2322 2HD2 LEU A 146     -14.654  27.114 -24.303  1.00  0.86           H  
ATOM   2323 3HD2 LEU A 146     -13.021  26.890 -23.621  1.00  0.86           H  
ATOM   2324  N   GLY A 147     -13.450  29.474 -19.242  1.00  0.86           N  
ATOM   2325  CA  GLY A 147     -13.837  30.559 -18.358  1.00  0.86           C  
ATOM   2326  C   GLY A 147     -15.263  30.391 -17.817  1.00  0.86           C  
ATOM   2327  O   GLY A 147     -15.878  31.368 -17.383  1.00  0.86           O  
ATOM   2328  H   GLY A 147     -12.826  28.763 -18.866  1.00  0.86           H  
ATOM   2329 1HA  GLY A 147     -13.136  30.599 -17.523  1.00  0.86           H  
ATOM   2330 2HA  GLY A 147     -13.755  31.504 -18.889  1.00  0.86           H  
ATOM   2331  N   GLU A 148     -15.810  29.169 -17.864  1.00  0.83           N  
ATOM   2332  CA  GLU A 148     -17.186  28.964 -17.417  1.00  0.83           C  
ATOM   2333  C   GLU A 148     -17.266  28.483 -15.977  1.00  0.83           C  
ATOM   2334  O   GLU A 148     -16.404  27.744 -15.500  1.00  0.83           O  
ATOM   2335  CB  GLU A 148     -17.921  27.983 -18.343  1.00  0.83           C  
ATOM   2336  CG  GLU A 148     -18.088  28.500 -19.775  1.00  0.83           C  
ATOM   2337  CD  GLU A 148     -18.904  27.600 -20.682  1.00  0.83           C  
ATOM   2338  OE1 GLU A 148     -19.433  26.621 -20.218  1.00  0.83           O  
ATOM   2339  OE2 GLU A 148     -19.001  27.909 -21.846  1.00  0.83           O  
ATOM   2340  H   GLU A 148     -15.263  28.372 -18.191  1.00  0.83           H  
ATOM   2341  HA  GLU A 148     -17.706  29.920 -17.473  1.00  0.83           H  
ATOM   2342 1HB  GLU A 148     -17.362  27.045 -18.390  1.00  0.83           H  
ATOM   2343 2HB  GLU A 148     -18.908  27.759 -17.935  1.00  0.83           H  
ATOM   2344 1HG  GLU A 148     -18.569  29.475 -19.732  1.00  0.83           H  
ATOM   2345 2HG  GLU A 148     -17.101  28.641 -20.206  1.00  0.83           H  
ATOM   2346  N   GLN A 149     -18.331  28.886 -15.291  1.00  0.79           N  
ATOM   2347  CA  GLN A 149     -18.568  28.436 -13.928  1.00  0.79           C  
ATOM   2348  C   GLN A 149     -19.488  27.231 -13.954  1.00  0.79           C  
ATOM   2349  O   GLN A 149     -20.632  27.325 -14.420  1.00  0.79           O  
ATOM   2350  CB  GLN A 149     -19.196  29.541 -13.080  1.00  0.79           C  
ATOM   2351  CG  GLN A 149     -18.337  30.762 -12.882  1.00  0.79           C  
ATOM   2352  CD  GLN A 149     -19.036  31.846 -12.036  1.00  0.79           C  
ATOM   2353  OE1 GLN A 149     -19.795  31.581 -11.077  1.00  0.79           O  
ATOM   2354  NE2 GLN A 149     -18.775  33.097 -12.401  1.00  0.79           N  
ATOM   2355  H   GLN A 149     -18.992  29.508 -15.735  1.00  0.79           H  
ATOM   2356  HA  GLN A 149     -17.620  28.135 -13.481  1.00  0.79           H  
ATOM   2357 1HB  GLN A 149     -20.155  29.842 -13.506  1.00  0.79           H  
ATOM   2358 2HB  GLN A 149     -19.376  29.149 -12.101  1.00  0.79           H  
ATOM   2359 1HG  GLN A 149     -17.421  30.466 -12.372  1.00  0.79           H  
ATOM   2360 2HG  GLN A 149     -18.099  31.189 -13.858  1.00  0.79           H  
ATOM   2361 1HE2 GLN A 149     -19.188  33.863 -11.906  1.00  0.79           H  
ATOM   2362 2HE2 GLN A 149     -18.163  33.274 -13.175  1.00  0.79           H  
ATOM   2363  N   VAL A 150     -18.962  26.098 -13.507  1.00  0.74           N  
ATOM   2364  CA  VAL A 150     -19.696  24.847 -13.569  1.00  0.74           C  
ATOM   2365  C   VAL A 150     -19.704  24.012 -12.289  1.00  0.74           C  
ATOM   2366  O   VAL A 150     -18.662  23.793 -11.666  1.00  0.74           O  
ATOM   2367  CB  VAL A 150     -19.137  23.993 -14.721  1.00  0.74           C  
ATOM   2368  CG1 VAL A 150     -19.824  22.705 -14.758  1.00  0.74           C  
ATOM   2369  CG2 VAL A 150     -19.346  24.718 -16.053  1.00  0.74           C  
ATOM   2370  H   VAL A 150     -18.020  26.105 -13.138  1.00  0.74           H  
ATOM   2371  HA  VAL A 150     -20.733  25.082 -13.809  1.00  0.74           H  
ATOM   2372  HB  VAL A 150     -18.077  23.798 -14.563  1.00  0.74           H  
ATOM   2373 1HG1 VAL A 150     -19.413  22.122 -15.566  1.00  0.74           H  
ATOM   2374 2HG1 VAL A 150     -19.677  22.182 -13.843  1.00  0.74           H  
ATOM   2375 3HG1 VAL A 150     -20.880  22.889 -14.902  1.00  0.74           H  
ATOM   2376 1HG2 VAL A 150     -18.991  24.110 -16.843  1.00  0.74           H  
ATOM   2377 2HG2 VAL A 150     -20.388  24.898 -16.199  1.00  0.74           H  
ATOM   2378 3HG2 VAL A 150     -18.816  25.663 -16.069  1.00  0.74           H  
ATOM   2379  N   ASP A 151     -20.891  23.523 -11.937  1.00  0.71           N  
ATOM   2380  CA  ASP A 151     -21.072  22.584 -10.841  1.00  0.71           C  
ATOM   2381  C   ASP A 151     -21.002  21.207 -11.479  1.00  0.71           C  
ATOM   2382  O   ASP A 151     -21.745  20.942 -12.426  1.00  0.71           O  
ATOM   2383  CB  ASP A 151     -22.428  22.752 -10.145  1.00  0.71           C  
ATOM   2384  CG  ASP A 151     -22.578  24.046  -9.341  1.00  0.71           C  
ATOM   2385  OD1 ASP A 151     -21.584  24.655  -9.011  1.00  0.71           O  
ATOM   2386  OD2 ASP A 151     -23.691  24.420  -9.069  1.00  0.71           O  
ATOM   2387  H   ASP A 151     -21.700  23.772 -12.506  1.00  0.71           H  
ATOM   2388  HA  ASP A 151     -20.263  22.690 -10.119  1.00  0.71           H  
ATOM   2389 1HB  ASP A 151     -23.208  22.734 -10.901  1.00  0.71           H  
ATOM   2390 2HB  ASP A 151     -22.599  21.903  -9.482  1.00  0.71           H  
ATOM   2391  N   VAL A 152     -20.081  20.361 -11.038  1.00  0.72           N  
ATOM   2392  CA  VAL A 152     -19.962  19.057 -11.680  1.00  0.72           C  
ATOM   2393  C   VAL A 152     -20.420  17.947 -10.736  1.00  0.72           C  
ATOM   2394  O   VAL A 152     -19.963  17.858  -9.593  1.00  0.72           O  
ATOM   2395  CB  VAL A 152     -18.530  18.806 -12.166  1.00  0.72           C  
ATOM   2396  CG1 VAL A 152     -18.467  17.462 -12.816  1.00  0.72           C  
ATOM   2397  CG2 VAL A 152     -18.124  19.883 -13.150  1.00  0.72           C  
ATOM   2398  H   VAL A 152     -19.479  20.619 -10.269  1.00  0.72           H  
ATOM   2399  HA  VAL A 152     -20.603  19.042 -12.556  1.00  0.72           H  
ATOM   2400  HB  VAL A 152     -17.848  18.800 -11.321  1.00  0.72           H  
ATOM   2401 1HG1 VAL A 152     -17.460  17.279 -13.164  1.00  0.72           H  
ATOM   2402 2HG1 VAL A 152     -18.755  16.703 -12.101  1.00  0.72           H  
ATOM   2403 3HG1 VAL A 152     -19.154  17.442 -13.665  1.00  0.72           H  
ATOM   2404 1HG2 VAL A 152     -17.120  19.697 -13.505  1.00  0.72           H  
ATOM   2405 2HG2 VAL A 152     -18.810  19.871 -13.993  1.00  0.72           H  
ATOM   2406 3HG2 VAL A 152     -18.160  20.856 -12.660  1.00  0.72           H  
ATOM   2407  N   ILE A 153     -21.354  17.138 -11.227  1.00  0.77           N  
ATOM   2408  CA  ILE A 153     -21.986  16.066 -10.476  1.00  0.77           C  
ATOM   2409  C   ILE A 153     -21.551  14.678 -10.940  1.00  0.77           C  
ATOM   2410  O   ILE A 153     -21.708  14.336 -12.113  1.00  0.77           O  
ATOM   2411  CB  ILE A 153     -23.518  16.155 -10.653  1.00  0.77           C  
ATOM   2412  CG1 ILE A 153     -24.048  17.504 -10.135  1.00  0.77           C  
ATOM   2413  CG2 ILE A 153     -24.194  14.972  -9.983  1.00  0.77           C  
ATOM   2414  CD1 ILE A 153     -24.112  18.591 -11.230  1.00  0.77           C  
ATOM   2415  H   ILE A 153     -21.654  17.300 -12.185  1.00  0.77           H  
ATOM   2416  HA  ILE A 153     -21.730  16.181  -9.424  1.00  0.77           H  
ATOM   2417  HB  ILE A 153     -23.750  16.127 -11.716  1.00  0.77           H  
ATOM   2418 1HG1 ILE A 153     -25.050  17.362  -9.734  1.00  0.77           H  
ATOM   2419 2HG1 ILE A 153     -23.397  17.859  -9.336  1.00  0.77           H  
ATOM   2420 1HG2 ILE A 153     -25.270  15.032 -10.142  1.00  0.77           H  
ATOM   2421 2HG2 ILE A 153     -23.817  14.047 -10.415  1.00  0.77           H  
ATOM   2422 3HG2 ILE A 153     -23.981  14.984  -8.916  1.00  0.77           H  
ATOM   2423 1HD1 ILE A 153     -24.494  19.519 -10.806  1.00  0.77           H  
ATOM   2424 2HD1 ILE A 153     -23.124  18.769 -11.641  1.00  0.77           H  
ATOM   2425 3HD1 ILE A 153     -24.777  18.257 -12.031  1.00  0.77           H  
ATOM   2426  N   LYS A 154     -21.023  13.864 -10.026  1.00  0.86           N  
ATOM   2427  CA  LYS A 154     -20.641  12.509 -10.414  1.00  0.86           C  
ATOM   2428  C   LYS A 154     -21.832  11.576 -10.214  1.00  0.86           C  
ATOM   2429  O   LYS A 154     -22.374  11.485  -9.111  1.00  0.86           O  
ATOM   2430  CB  LYS A 154     -19.432  12.008  -9.627  1.00  0.86           C  
ATOM   2431  CG  LYS A 154     -18.926  10.647 -10.102  1.00  0.86           C  
ATOM   2432  CD  LYS A 154     -17.675  10.166  -9.358  1.00  0.86           C  
ATOM   2433  CE  LYS A 154     -16.425  10.910  -9.786  1.00  0.86           C  
ATOM   2434  NZ  LYS A 154     -15.191  10.315  -9.193  1.00  0.86           N  
ATOM   2435  H   LYS A 154     -20.895  14.180  -9.075  1.00  0.86           H  
ATOM   2436  HA  LYS A 154     -20.381  12.507 -11.469  1.00  0.86           H  
ATOM   2437 1HB  LYS A 154     -18.635  12.717  -9.680  1.00  0.86           H  
ATOM   2438 2HB  LYS A 154     -19.705  11.901  -8.578  1.00  0.86           H  
ATOM   2439 1HG  LYS A 154     -19.716   9.905  -9.973  1.00  0.86           H  
ATOM   2440 2HG  LYS A 154     -18.696  10.719 -11.150  1.00  0.86           H  
ATOM   2441 1HD  LYS A 154     -17.812  10.303  -8.285  1.00  0.86           H  
ATOM   2442 2HD  LYS A 154     -17.524   9.109  -9.559  1.00  0.86           H  
ATOM   2443 1HE  LYS A 154     -16.346  10.882 -10.876  1.00  0.86           H  
ATOM   2444 2HE  LYS A 154     -16.499  11.941  -9.461  1.00  0.86           H  
ATOM   2445 1HZ  LYS A 154     -14.384  10.839  -9.505  1.00  0.86           H  
ATOM   2446 2HZ  LYS A 154     -15.248  10.348  -8.183  1.00  0.86           H  
ATOM   2447 3HZ  LYS A 154     -15.103   9.353  -9.494  1.00  0.86           H  
ATOM   2448  N   LEU A 155     -22.244  10.901 -11.282  1.00  0.97           N  
ATOM   2449  CA  LEU A 155     -23.402  10.008 -11.218  1.00  0.97           C  
ATOM   2450  C   LEU A 155     -23.098   8.526 -11.066  1.00  0.97           C  
ATOM   2451  O   LEU A 155     -23.962   7.765 -10.640  1.00  0.97           O  
ATOM   2452  CB  LEU A 155     -24.302  10.215 -12.424  1.00  0.97           C  
ATOM   2453  CG  LEU A 155     -24.910  11.586 -12.523  1.00  0.97           C  
ATOM   2454  CD1 LEU A 155     -25.728  11.642 -13.733  1.00  0.97           C  
ATOM   2455  CD2 LEU A 155     -25.756  11.855 -11.303  1.00  0.97           C  
ATOM   2456  H   LEU A 155     -21.746  11.044 -12.162  1.00  0.97           H  
ATOM   2457  HA  LEU A 155     -23.981  10.299 -10.345  1.00  0.97           H  
ATOM   2458 1HB  LEU A 155     -23.710  10.054 -13.319  1.00  0.97           H  
ATOM   2459 2HB  LEU A 155     -25.105   9.475 -12.405  1.00  0.97           H  
ATOM   2460  HG  LEU A 155     -24.123  12.342 -12.591  1.00  0.97           H  
ATOM   2461 1HD1 LEU A 155     -26.179  12.620 -13.795  1.00  0.97           H  
ATOM   2462 2HD1 LEU A 155     -25.106  11.462 -14.604  1.00  0.97           H  
ATOM   2463 3HD1 LEU A 155     -26.511  10.884 -13.674  1.00  0.97           H  
ATOM   2464 1HD2 LEU A 155     -26.204  12.846 -11.383  1.00  0.97           H  
ATOM   2465 2HD2 LEU A 155     -26.542  11.104 -11.237  1.00  0.97           H  
ATOM   2466 3HD2 LEU A 155     -25.133  11.808 -10.408  1.00  0.97           H  
ATOM   2467  N   TYR A 156     -21.892   8.107 -11.438  1.00  1.08           N  
ATOM   2468  CA  TYR A 156     -21.487   6.694 -11.380  1.00  1.08           C  
ATOM   2469  C   TYR A 156     -22.312   5.770 -12.294  1.00  1.08           C  
ATOM   2470  O   TYR A 156     -22.436   4.576 -12.017  1.00  1.08           O  
ATOM   2471  CB  TYR A 156     -21.610   6.158  -9.940  1.00  1.08           C  
ATOM   2472  CG  TYR A 156     -20.876   6.961  -8.871  1.00  1.08           C  
ATOM   2473  CD1 TYR A 156     -21.579   7.884  -8.097  1.00  1.08           C  
ATOM   2474  CD2 TYR A 156     -19.531   6.751  -8.631  1.00  1.08           C  
ATOM   2475  CE1 TYR A 156     -20.941   8.595  -7.112  1.00  1.08           C  
ATOM   2476  CE2 TYR A 156     -18.893   7.460  -7.629  1.00  1.08           C  
ATOM   2477  CZ  TYR A 156     -19.597   8.382  -6.874  1.00  1.08           C  
ATOM   2478  OH  TYR A 156     -18.966   9.090  -5.877  1.00  1.08           O  
ATOM   2479  H   TYR A 156     -21.232   8.793 -11.771  1.00  1.08           H  
ATOM   2480  HA  TYR A 156     -20.445   6.627 -11.697  1.00  1.08           H  
ATOM   2481 1HB  TYR A 156     -22.650   6.065  -9.646  1.00  1.08           H  
ATOM   2482 2HB  TYR A 156     -21.203   5.149  -9.921  1.00  1.08           H  
ATOM   2483  HD1 TYR A 156     -22.641   8.048  -8.273  1.00  1.08           H  
ATOM   2484  HD2 TYR A 156     -18.976   6.023  -9.224  1.00  1.08           H  
ATOM   2485  HE1 TYR A 156     -21.498   9.318  -6.517  1.00  1.08           H  
ATOM   2486  HE2 TYR A 156     -17.834   7.293  -7.434  1.00  1.08           H  
ATOM   2487  HH  TYR A 156     -19.596   9.693  -5.471  1.00  1.08           H  
ATOM   2488  N   GLY A 157     -22.835   6.303 -13.399  1.00  1.16           N  
ATOM   2489  CA  GLY A 157     -23.610   5.494 -14.343  1.00  1.16           C  
ATOM   2490  C   GLY A 157     -24.976   6.101 -14.665  1.00  1.16           C  
ATOM   2491  O   GLY A 157     -25.408   7.059 -14.026  1.00  1.16           O  
ATOM   2492  H   GLY A 157     -22.701   7.287 -13.574  1.00  1.16           H  
ATOM   2493 1HA  GLY A 157     -23.040   5.376 -15.264  1.00  1.16           H  
ATOM   2494 2HA  GLY A 157     -23.751   4.496 -13.932  1.00  1.16           H  
ATOM   2495  N   SER A 158     -25.623   5.565 -15.713  1.00  1.17           N  
ATOM   2496  CA  SER A 158     -26.930   6.035 -16.216  1.00  1.17           C  
ATOM   2497  C   SER A 158     -26.926   7.544 -16.449  1.00  1.17           C  
ATOM   2498  O   SER A 158     -27.916   8.249 -16.232  1.00  1.17           O  
ATOM   2499  CB  SER A 158     -28.035   5.650 -15.254  1.00  1.17           C  
ATOM   2500  OG  SER A 158     -28.113   4.257 -15.114  1.00  1.17           O  
ATOM   2501  H   SER A 158     -25.196   4.779 -16.183  1.00  1.17           H  
ATOM   2502  HA  SER A 158     -27.126   5.549 -17.176  1.00  1.17           H  
ATOM   2503 1HB  SER A 158     -27.860   6.111 -14.282  1.00  1.17           H  
ATOM   2504 2HB  SER A 158     -28.981   6.031 -15.630  1.00  1.17           H  
ATOM   2505  HG  SER A 158     -28.263   3.915 -16.002  1.00  1.17           H  
ATOM   2506  N   MET A 159     -25.805   8.027 -16.965  1.00  1.12           N  
ATOM   2507  CA  MET A 159     -25.593   9.438 -17.204  1.00  1.12           C  
ATOM   2508  C   MET A 159     -26.537   9.963 -18.259  1.00  1.12           C  
ATOM   2509  O   MET A 159     -27.007  11.092 -18.180  1.00  1.12           O  
ATOM   2510  CB  MET A 159     -24.155   9.637 -17.623  1.00  1.12           C  
ATOM   2511  CG  MET A 159     -23.158   9.396 -16.535  1.00  1.12           C  
ATOM   2512  SD  MET A 159     -21.535   9.847 -17.049  1.00  1.12           S  
ATOM   2513  CE  MET A 159     -21.211   8.530 -18.152  1.00  1.12           C  
ATOM   2514  H   MET A 159     -25.061   7.375 -17.163  1.00  1.12           H  
ATOM   2515  HA  MET A 159     -25.785   9.977 -16.280  1.00  1.12           H  
ATOM   2516 1HB  MET A 159     -23.919   8.985 -18.468  1.00  1.12           H  
ATOM   2517 2HB  MET A 159     -24.020  10.649 -17.948  1.00  1.12           H  
ATOM   2518 1HG  MET A 159     -23.416   9.984 -15.663  1.00  1.12           H  
ATOM   2519 2HG  MET A 159     -23.160   8.345 -16.259  1.00  1.12           H  
ATOM   2520 1HE  MET A 159     -20.224   8.656 -18.597  1.00  1.12           H  
ATOM   2521 2HE  MET A 159     -21.261   7.587 -17.620  1.00  1.12           H  
ATOM   2522 3HE  MET A 159     -21.962   8.533 -18.937  1.00  1.12           H  
ATOM   2523  N   GLU A 160     -26.880   9.104 -19.208  1.00  1.03           N  
ATOM   2524  CA  GLU A 160     -27.765   9.440 -20.309  1.00  1.03           C  
ATOM   2525  C   GLU A 160     -29.193   9.766 -19.859  1.00  1.03           C  
ATOM   2526  O   GLU A 160     -29.966  10.317 -20.635  1.00  1.03           O  
ATOM   2527  CB  GLU A 160     -27.782   8.298 -21.340  1.00  1.03           C  
ATOM   2528  CG  GLU A 160     -28.420   6.955 -20.876  1.00  1.03           C  
ATOM   2529  CD  GLU A 160     -27.473   5.992 -20.159  1.00  1.03           C  
ATOM   2530  OE1 GLU A 160     -26.398   6.395 -19.786  1.00  1.03           O  
ATOM   2531  OE2 GLU A 160     -27.842   4.849 -19.989  1.00  1.03           O  
ATOM   2532  H   GLU A 160     -26.471   8.183 -19.184  1.00  1.03           H  
ATOM   2533  HA  GLU A 160     -27.366  10.329 -20.799  1.00  1.03           H  
ATOM   2534 1HB  GLU A 160     -28.331   8.627 -22.225  1.00  1.03           H  
ATOM   2535 2HB  GLU A 160     -26.762   8.083 -21.657  1.00  1.03           H  
ATOM   2536 1HG  GLU A 160     -29.256   7.171 -20.232  1.00  1.03           H  
ATOM   2537 2HG  GLU A 160     -28.811   6.453 -21.754  1.00  1.03           H  
ATOM   2538  N   LEU A 161     -29.559   9.438 -18.617  1.00  0.95           N  
ATOM   2539  CA  LEU A 161     -30.896   9.755 -18.156  1.00  0.95           C  
ATOM   2540  C   LEU A 161     -30.895  11.053 -17.374  1.00  0.95           C  
ATOM   2541  O   LEU A 161     -31.935  11.671 -17.149  1.00  0.95           O  
ATOM   2542  CB  LEU A 161     -31.431   8.630 -17.289  1.00  0.95           C  
ATOM   2543  CG  LEU A 161     -31.499   7.290 -18.000  1.00  0.95           C  
ATOM   2544  CD1 LEU A 161     -32.023   6.244 -17.044  1.00  0.95           C  
ATOM   2545  CD2 LEU A 161     -32.358   7.430 -19.262  1.00  0.95           C  
ATOM   2546  H   LEU A 161     -28.907   8.983 -17.976  1.00  0.95           H  
ATOM   2547  HA  LEU A 161     -31.544   9.873 -19.018  1.00  0.95           H  
ATOM   2548 1HB  LEU A 161     -30.774   8.520 -16.423  1.00  0.95           H  
ATOM   2549 2HB  LEU A 161     -32.429   8.891 -16.945  1.00  0.95           H  
ATOM   2550  HG  LEU A 161     -30.493   6.986 -18.287  1.00  0.95           H  
ATOM   2551 1HD1 LEU A 161     -32.050   5.276 -17.544  1.00  0.95           H  
ATOM   2552 2HD1 LEU A 161     -31.369   6.183 -16.175  1.00  0.95           H  
ATOM   2553 3HD1 LEU A 161     -33.028   6.514 -16.721  1.00  0.95           H  
ATOM   2554 1HD2 LEU A 161     -32.396   6.475 -19.787  1.00  0.95           H  
ATOM   2555 2HD2 LEU A 161     -33.367   7.735 -18.988  1.00  0.95           H  
ATOM   2556 3HD2 LEU A 161     -31.919   8.183 -19.922  1.00  0.95           H  
ATOM   2557  N   ALA A 162     -29.720  11.495 -16.976  1.00  0.88           N  
ATOM   2558  CA  ALA A 162     -29.570  12.661 -16.143  1.00  0.88           C  
ATOM   2559  C   ALA A 162     -30.195  13.956 -16.696  1.00  0.88           C  
ATOM   2560  O   ALA A 162     -30.820  14.688 -15.921  1.00  0.88           O  
ATOM   2561  CB  ALA A 162     -28.107  12.834 -15.870  1.00  0.88           C  
ATOM   2562  H   ALA A 162     -28.869  11.014 -17.266  1.00  0.88           H  
ATOM   2563  HA  ALA A 162     -30.073  12.451 -15.199  1.00  0.88           H  
ATOM   2564 1HB  ALA A 162     -27.921  13.658 -15.201  1.00  0.88           H  
ATOM   2565 2HB  ALA A 162     -27.757  11.913 -15.441  1.00  0.88           H  
ATOM   2566 3HB  ALA A 162     -27.603  12.996 -16.753  1.00  0.88           H  
ATOM   2567  N   PRO A 163     -30.102  14.294 -18.013  1.00  0.83           N  
ATOM   2568  CA  PRO A 163     -30.621  15.527 -18.565  1.00  0.83           C  
ATOM   2569  C   PRO A 163     -32.117  15.391 -18.849  1.00  0.83           C  
ATOM   2570  O   PRO A 163     -32.754  16.318 -19.349  1.00  0.83           O  
ATOM   2571  CB  PRO A 163     -29.776  15.687 -19.829  1.00  0.83           C  
ATOM   2572  CG  PRO A 163     -29.568  14.286 -20.296  1.00  0.83           C  
ATOM   2573  CD  PRO A 163     -29.467  13.434 -19.059  1.00  0.83           C  
ATOM   2574  HA  PRO A 163     -30.429  16.351 -17.860  1.00  0.83           H  
ATOM   2575 1HB  PRO A 163     -30.310  16.308 -20.553  1.00  0.83           H  
ATOM   2576 2HB  PRO A 163     -28.833  16.214 -19.591  1.00  0.83           H  
ATOM   2577 1HG  PRO A 163     -30.424  13.985 -20.875  1.00  0.83           H  
ATOM   2578 2HG  PRO A 163     -28.692  14.216 -20.951  1.00  0.83           H  
ATOM   2579 1HD  PRO A 163     -30.088  12.590 -19.309  1.00  0.83           H  
ATOM   2580 2HD  PRO A 163     -28.462  13.141 -18.835  1.00  0.83           H  
ATOM   2581  N   LEU A 164     -32.672  14.206 -18.567  1.00  0.80           N  
ATOM   2582  CA  LEU A 164     -34.070  13.923 -18.810  1.00  0.80           C  
ATOM   2583  C   LEU A 164     -34.773  13.959 -17.451  1.00  0.80           C  
ATOM   2584  O   LEU A 164     -35.870  14.501 -17.309  1.00  0.80           O  
ATOM   2585  CB  LEU A 164     -34.193  12.547 -19.465  1.00  0.80           C  
ATOM   2586  CG  LEU A 164     -33.438  12.402 -20.799  1.00  0.80           C  
ATOM   2587  CD1 LEU A 164     -33.575  10.994 -21.299  1.00  0.80           C  
ATOM   2588  CD2 LEU A 164     -33.971  13.407 -21.801  1.00  0.80           C  
ATOM   2589  H   LEU A 164     -32.136  13.454 -18.150  1.00  0.80           H  
ATOM   2590  HA  LEU A 164     -34.494  14.686 -19.460  1.00  0.80           H  
ATOM   2591 1HB  LEU A 164     -33.815  11.794 -18.782  1.00  0.80           H  
ATOM   2592 2HB  LEU A 164     -35.246  12.343 -19.651  1.00  0.80           H  
ATOM   2593  HG  LEU A 164     -32.378  12.585 -20.635  1.00  0.80           H  
ATOM   2594 1HD1 LEU A 164     -33.030  10.900 -22.222  1.00  0.80           H  
ATOM   2595 2HD1 LEU A 164     -33.172  10.303 -20.571  1.00  0.80           H  
ATOM   2596 3HD1 LEU A 164     -34.623  10.768 -21.472  1.00  0.80           H  
ATOM   2597 1HD2 LEU A 164     -33.432  13.305 -22.747  1.00  0.80           H  
ATOM   2598 2HD2 LEU A 164     -35.031  13.224 -21.972  1.00  0.80           H  
ATOM   2599 3HD2 LEU A 164     -33.834  14.408 -21.408  1.00  0.80           H  
ATOM   2600  N   VAL A 165     -34.081  13.408 -16.445  1.00  0.78           N  
ATOM   2601  CA  VAL A 165     -34.514  13.351 -15.051  1.00  0.78           C  
ATOM   2602  C   VAL A 165     -34.439  14.707 -14.362  1.00  0.78           C  
ATOM   2603  O   VAL A 165     -35.332  15.070 -13.596  1.00  0.78           O  
ATOM   2604  CB  VAL A 165     -33.656  12.349 -14.255  1.00  0.78           C  
ATOM   2605  CG1 VAL A 165     -33.974  12.442 -12.772  1.00  0.78           C  
ATOM   2606  CG2 VAL A 165     -33.936  10.931 -14.738  1.00  0.78           C  
ATOM   2607  H   VAL A 165     -33.198  12.961 -16.669  1.00  0.78           H  
ATOM   2608  HA  VAL A 165     -35.549  13.010 -15.033  1.00  0.78           H  
ATOM   2609  HB  VAL A 165     -32.602  12.589 -14.403  1.00  0.78           H  
ATOM   2610 1HG1 VAL A 165     -33.352  11.735 -12.224  1.00  0.78           H  
ATOM   2611 2HG1 VAL A 165     -33.768  13.456 -12.420  1.00  0.78           H  
ATOM   2612 3HG1 VAL A 165     -35.024  12.207 -12.607  1.00  0.78           H  
ATOM   2613 1HG2 VAL A 165     -33.317  10.229 -14.180  1.00  0.78           H  
ATOM   2614 2HG2 VAL A 165     -34.987  10.698 -14.578  1.00  0.78           H  
ATOM   2615 3HG2 VAL A 165     -33.714  10.846 -15.790  1.00  0.78           H  
ATOM   2616  N   GLY A 166     -33.355  15.446 -14.611  1.00  0.76           N  
ATOM   2617  CA  GLY A 166     -33.153  16.735 -13.965  1.00  0.76           C  
ATOM   2618  C   GLY A 166     -31.986  16.707 -12.980  1.00  0.76           C  
ATOM   2619  O   GLY A 166     -32.007  17.397 -11.961  1.00  0.76           O  
ATOM   2620  H   GLY A 166     -32.640  15.107 -15.250  1.00  0.76           H  
ATOM   2621 1HA  GLY A 166     -32.967  17.489 -14.730  1.00  0.76           H  
ATOM   2622 2HA  GLY A 166     -34.063  17.029 -13.445  1.00  0.76           H  
ATOM   2623  N   LEU A 167     -30.971  15.889 -13.276  1.00  0.73           N  
ATOM   2624  CA  LEU A 167     -29.794  15.778 -12.418  1.00  0.73           C  
ATOM   2625  C   LEU A 167     -28.648  16.671 -12.916  1.00  0.73           C  
ATOM   2626  O   LEU A 167     -27.558  16.686 -12.339  1.00  0.73           O  
ATOM   2627  CB  LEU A 167     -29.329  14.333 -12.394  1.00  0.73           C  
ATOM   2628  CG  LEU A 167     -30.349  13.329 -11.907  1.00  0.73           C  
ATOM   2629  CD1 LEU A 167     -29.765  11.930 -12.017  1.00  0.73           C  
ATOM   2630  CD2 LEU A 167     -30.747  13.657 -10.488  1.00  0.73           C  
ATOM   2631  H   LEU A 167     -30.999  15.341 -14.132  1.00  0.73           H  
ATOM   2632  HA  LEU A 167     -30.064  16.088 -11.410  1.00  0.73           H  
ATOM   2633 1HB  LEU A 167     -29.067  14.059 -13.386  1.00  0.73           H  
ATOM   2634 2HB  LEU A 167     -28.443  14.256 -11.766  1.00  0.73           H  
ATOM   2635  HG  LEU A 167     -31.223  13.376 -12.544  1.00  0.73           H  
ATOM   2636 1HD1 LEU A 167     -30.504  11.202 -11.684  1.00  0.73           H  
ATOM   2637 2HD1 LEU A 167     -29.493  11.719 -13.046  1.00  0.73           H  
ATOM   2638 3HD1 LEU A 167     -28.881  11.860 -11.390  1.00  0.73           H  
ATOM   2639 1HD2 LEU A 167     -31.491  12.938 -10.143  1.00  0.73           H  
ATOM   2640 2HD2 LEU A 167     -29.869  13.611  -9.843  1.00  0.73           H  
ATOM   2641 3HD2 LEU A 167     -31.171  14.664 -10.453  1.00  0.73           H  
ATOM   2642  N   GLY A 168     -28.910  17.401 -13.998  1.00  0.71           N  
ATOM   2643  CA  GLY A 168     -27.947  18.300 -14.630  1.00  0.71           C  
ATOM   2644  C   GLY A 168     -28.509  18.850 -15.943  1.00  0.71           C  
ATOM   2645  O   GLY A 168     -29.573  18.424 -16.396  1.00  0.71           O  
ATOM   2646  H   GLY A 168     -29.831  17.326 -14.399  1.00  0.71           H  
ATOM   2647 1HA  GLY A 168     -27.724  19.124 -13.956  1.00  0.71           H  
ATOM   2648 2HA  GLY A 168     -27.011  17.772 -14.819  1.00  0.71           H  
ATOM   2649  N   ASP A 169     -27.787  19.795 -16.544  1.00  0.70           N  
ATOM   2650  CA  ASP A 169     -28.174  20.424 -17.800  1.00  0.70           C  
ATOM   2651  C   ASP A 169     -27.526  19.693 -18.962  1.00  0.70           C  
ATOM   2652  O   ASP A 169     -28.181  19.396 -19.963  1.00  0.70           O  
ATOM   2653  CB  ASP A 169     -27.691  21.884 -17.813  1.00  0.70           C  
ATOM   2654  CG  ASP A 169     -28.347  22.746 -16.742  1.00  0.70           C  
ATOM   2655  OD1 ASP A 169     -29.555  22.812 -16.711  1.00  0.70           O  
ATOM   2656  OD2 ASP A 169     -27.624  23.334 -15.941  1.00  0.70           O  
ATOM   2657  H   ASP A 169     -26.919  20.090 -16.124  1.00  0.70           H  
ATOM   2658  HA  ASP A 169     -29.258  20.379 -17.909  1.00  0.70           H  
ATOM   2659 1HB  ASP A 169     -26.610  21.898 -17.656  1.00  0.70           H  
ATOM   2660 2HB  ASP A 169     -27.873  22.324 -18.790  1.00  0.70           H  
ATOM   2661  N   TYR A 170     -26.238  19.375 -18.800  1.00  0.69           N  
ATOM   2662  CA  TYR A 170     -25.497  18.687 -19.857  1.00  0.69           C  
ATOM   2663  C   TYR A 170     -24.696  17.536 -19.307  1.00  0.69           C  
ATOM   2664  O   TYR A 170     -24.363  17.519 -18.119  1.00  0.69           O  
ATOM   2665  CB  TYR A 170     -24.595  19.619 -20.631  1.00  0.69           C  
ATOM   2666  CG  TYR A 170     -25.319  20.722 -21.252  1.00  0.69           C  
ATOM   2667  CD1 TYR A 170     -25.132  22.024 -20.844  1.00  0.69           C  
ATOM   2668  CD2 TYR A 170     -26.213  20.421 -22.214  1.00  0.69           C  
ATOM   2669  CE1 TYR A 170     -25.850  23.011 -21.452  1.00  0.69           C  
ATOM   2670  CE2 TYR A 170     -26.937  21.393 -22.812  1.00  0.69           C  
ATOM   2671  CZ  TYR A 170     -26.759  22.675 -22.449  1.00  0.69           C  
ATOM   2672  OH  TYR A 170     -27.480  23.622 -23.060  1.00  0.69           O  
ATOM   2673  H   TYR A 170     -25.776  19.642 -17.929  1.00  0.69           H  
ATOM   2674  HA  TYR A 170     -26.211  18.262 -20.563  1.00  0.69           H  
ATOM   2675 1HB  TYR A 170     -23.849  20.006 -20.027  1.00  0.69           H  
ATOM   2676 2HB  TYR A 170     -24.126  19.050 -21.418  1.00  0.69           H  
ATOM   2677  HD1 TYR A 170     -24.416  22.263 -20.057  1.00  0.69           H  
ATOM   2678  HD2 TYR A 170     -26.339  19.392 -22.494  1.00  0.69           H  
ATOM   2679  HE1 TYR A 170     -25.708  24.034 -21.155  1.00  0.69           H  
ATOM   2680  HE2 TYR A 170     -27.660  21.140 -23.592  1.00  0.69           H  
ATOM   2681  HH  TYR A 170     -28.189  23.204 -23.563  1.00  0.69           H  
ATOM   2682  N   ILE A 171     -24.422  16.565 -20.169  1.00  0.69           N  
ATOM   2683  CA  ILE A 171     -23.692  15.370 -19.797  1.00  0.69           C  
ATOM   2684  C   ILE A 171     -22.328  15.277 -20.458  1.00  0.69           C  
ATOM   2685  O   ILE A 171     -22.212  15.490 -21.664  1.00  0.69           O  
ATOM   2686  CB  ILE A 171     -24.492  14.129 -20.215  1.00  0.69           C  
ATOM   2687  CG1 ILE A 171     -25.885  14.290 -19.731  1.00  0.69           C  
ATOM   2688  CG2 ILE A 171     -23.863  12.872 -19.606  1.00  0.69           C  
ATOM   2689  CD1 ILE A 171     -25.969  14.434 -18.293  1.00  0.69           C  
ATOM   2690  H   ILE A 171     -24.741  16.656 -21.128  1.00  0.69           H  
ATOM   2691  HA  ILE A 171     -23.559  15.369 -18.722  1.00  0.69           H  
ATOM   2692  HB  ILE A 171     -24.518  14.050 -21.303  1.00  0.69           H  
ATOM   2693 1HG1 ILE A 171     -26.302  15.180 -20.196  1.00  0.69           H  
ATOM   2694 2HG1 ILE A 171     -26.479  13.430 -20.034  1.00  0.69           H  
ATOM   2695 1HG2 ILE A 171     -24.449  12.002 -19.892  1.00  0.69           H  
ATOM   2696 2HG2 ILE A 171     -22.845  12.747 -19.960  1.00  0.69           H  
ATOM   2697 3HG2 ILE A 171     -23.854  12.969 -18.518  1.00  0.69           H  
ATOM   2698 1HD1 ILE A 171     -26.988  14.599 -18.011  1.00  0.69           H  
ATOM   2699 2HD1 ILE A 171     -25.576  13.532 -17.822  1.00  0.69           H  
ATOM   2700 3HD1 ILE A 171     -25.394  15.274 -17.983  1.00  0.69           H  
ATOM   2701  N   VAL A 172     -21.297  14.960 -19.687  1.00  0.71           N  
ATOM   2702  CA  VAL A 172     -19.988  14.710 -20.293  1.00  0.71           C  
ATOM   2703  C   VAL A 172     -19.701  13.216 -20.277  1.00  0.71           C  
ATOM   2704  O   VAL A 172     -19.718  12.569 -19.223  1.00  0.71           O  
ATOM   2705  CB  VAL A 172     -18.856  15.525 -19.658  1.00  0.71           C  
ATOM   2706  CG1 VAL A 172     -17.531  15.122 -20.264  1.00  0.71           C  
ATOM   2707  CG2 VAL A 172     -19.095  16.992 -19.956  1.00  0.71           C  
ATOM   2708  H   VAL A 172     -21.454  14.836 -18.686  1.00  0.71           H  
ATOM   2709  HA  VAL A 172     -20.033  15.025 -21.327  1.00  0.71           H  
ATOM   2710  HB  VAL A 172     -18.822  15.355 -18.595  1.00  0.71           H  
ATOM   2711 1HG1 VAL A 172     -16.730  15.717 -19.822  1.00  0.71           H  
ATOM   2712 2HG1 VAL A 172     -17.350  14.069 -20.065  1.00  0.71           H  
ATOM   2713 3HG1 VAL A 172     -17.567  15.287 -21.336  1.00  0.71           H  
ATOM   2714 1HG2 VAL A 172     -18.295  17.587 -19.524  1.00  0.71           H  
ATOM   2715 2HG2 VAL A 172     -19.108  17.128 -21.033  1.00  0.71           H  
ATOM   2716 3HG2 VAL A 172     -20.040  17.295 -19.550  1.00  0.71           H  
ATOM   2717  N   ASP A 173     -19.433  12.678 -21.463  1.00  0.75           N  
ATOM   2718  CA  ASP A 173     -19.265  11.242 -21.637  1.00  0.75           C  
ATOM   2719  C   ASP A 173     -18.353  10.920 -22.815  1.00  0.75           C  
ATOM   2720  O   ASP A 173     -17.948  11.804 -23.571  1.00  0.75           O  
ATOM   2721  CB  ASP A 173     -20.657  10.619 -21.897  1.00  0.75           C  
ATOM   2722  CG  ASP A 173     -20.815   9.137 -21.496  1.00  0.75           C  
ATOM   2723  OD1 ASP A 173     -19.822   8.451 -21.344  1.00  0.75           O  
ATOM   2724  OD2 ASP A 173     -21.940   8.706 -21.369  1.00  0.75           O  
ATOM   2725  H   ASP A 173     -19.400  13.303 -22.272  1.00  0.75           H  
ATOM   2726  HA  ASP A 173     -18.830  10.826 -20.729  1.00  0.75           H  
ATOM   2727 1HB  ASP A 173     -21.412  11.195 -21.363  1.00  0.75           H  
ATOM   2728 2HB  ASP A 173     -20.885  10.706 -22.961  1.00  0.75           H  
ATOM   2729  N   VAL A 174     -18.051   9.641 -22.981  1.00  0.80           N  
ATOM   2730  CA  VAL A 174     -17.232   9.196 -24.104  1.00  0.80           C  
ATOM   2731  C   VAL A 174     -18.087   8.432 -25.097  1.00  0.80           C  
ATOM   2732  O   VAL A 174     -18.712   7.419 -24.777  1.00  0.80           O  
ATOM   2733  CB  VAL A 174     -16.025   8.387 -23.643  1.00  0.80           C  
ATOM   2734  CG1 VAL A 174     -15.268   7.919 -24.799  1.00  0.80           C  
ATOM   2735  CG2 VAL A 174     -15.113   9.277 -22.847  1.00  0.80           C  
ATOM   2736  H   VAL A 174     -18.443   8.970 -22.318  1.00  0.80           H  
ATOM   2737  HA  VAL A 174     -16.846  10.071 -24.605  1.00  0.80           H  
ATOM   2738  HB  VAL A 174     -16.355   7.534 -23.051  1.00  0.80           H  
ATOM   2739 1HG1 VAL A 174     -14.405   7.359 -24.444  1.00  0.80           H  
ATOM   2740 2HG1 VAL A 174     -15.904   7.279 -25.406  1.00  0.80           H  
ATOM   2741 3HG1 VAL A 174     -14.935   8.773 -25.391  1.00  0.80           H  
ATOM   2742 1HG2 VAL A 174     -14.240   8.711 -22.519  1.00  0.80           H  
ATOM   2743 2HG2 VAL A 174     -14.794  10.102 -23.470  1.00  0.80           H  
ATOM   2744 3HG2 VAL A 174     -15.641   9.653 -21.996  1.00  0.80           H  
ATOM   2745  N   VAL A 175     -18.133   8.970 -26.300  1.00  0.86           N  
ATOM   2746  CA  VAL A 175     -19.037   8.523 -27.327  1.00  0.86           C  
ATOM   2747  C   VAL A 175     -18.352   8.033 -28.596  1.00  0.86           C  
ATOM   2748  O   VAL A 175     -17.480   8.703 -29.157  1.00  0.86           O  
ATOM   2749  CB  VAL A 175     -19.948   9.709 -27.646  1.00  0.86           C  
ATOM   2750  CG1 VAL A 175     -20.890   9.377 -28.709  1.00  0.86           C  
ATOM   2751  CG2 VAL A 175     -20.676  10.155 -26.367  1.00  0.86           C  
ATOM   2752  H   VAL A 175     -17.529   9.765 -26.487  1.00  0.86           H  
ATOM   2753  HA  VAL A 175     -19.639   7.709 -26.922  1.00  0.86           H  
ATOM   2754  HB  VAL A 175     -19.348  10.499 -27.998  1.00  0.86           H  
ATOM   2755 1HG1 VAL A 175     -21.501  10.253 -28.925  1.00  0.86           H  
ATOM   2756 2HG1 VAL A 175     -20.340   9.087 -29.605  1.00  0.86           H  
ATOM   2757 3HG1 VAL A 175     -21.517   8.555 -28.374  1.00  0.86           H  
ATOM   2758 1HG2 VAL A 175     -21.288  11.004 -26.593  1.00  0.86           H  
ATOM   2759 2HG2 VAL A 175     -21.299   9.343 -25.992  1.00  0.86           H  
ATOM   2760 3HG2 VAL A 175     -19.956  10.441 -25.602  1.00  0.86           H  
ATOM   2761  N   ASP A 176     -18.732   6.833 -29.026  1.00  0.91           N  
ATOM   2762  CA  ASP A 176     -18.190   6.237 -30.244  1.00  0.91           C  
ATOM   2763  C   ASP A 176     -18.986   6.626 -31.501  1.00  0.91           C  
ATOM   2764  O   ASP A 176     -18.440   7.148 -32.472  1.00  0.91           O  
ATOM   2765  CB  ASP A 176     -18.110   4.705 -30.068  1.00  0.91           C  
ATOM   2766  CG  ASP A 176     -19.473   3.943 -29.713  1.00  0.91           C  
ATOM   2767  OD1 ASP A 176     -20.532   4.577 -29.631  1.00  0.91           O  
ATOM   2768  OD2 ASP A 176     -19.407   2.744 -29.506  1.00  0.91           O  
ATOM   2769  H   ASP A 176     -19.423   6.330 -28.489  1.00  0.91           H  
ATOM   2770  HA  ASP A 176     -17.172   6.603 -30.377  1.00  0.91           H  
ATOM   2771 1HB  ASP A 176     -17.719   4.275 -30.991  1.00  0.91           H  
ATOM   2772 2HB  ASP A 176     -17.382   4.480 -29.286  1.00  0.91           H  
ATOM   2773  N   THR A 177     -20.288   6.380 -31.442  1.00  0.95           N  
ATOM   2774  CA  THR A 177     -21.228   6.582 -32.536  1.00  0.95           C  
ATOM   2775  C   THR A 177     -22.312   7.617 -32.281  1.00  0.95           C  
ATOM   2776  O   THR A 177     -22.937   8.112 -33.222  1.00  0.95           O  
ATOM   2777  CB  THR A 177     -21.968   5.269 -32.775  1.00  0.95           C  
ATOM   2778  OG1 THR A 177     -22.654   4.923 -31.541  1.00  0.95           O  
ATOM   2779  CG2 THR A 177     -21.025   4.158 -33.175  1.00  0.95           C  
ATOM   2780  H   THR A 177     -20.617   5.935 -30.595  1.00  0.95           H  
ATOM   2781  HA  THR A 177     -20.668   6.874 -33.424  1.00  0.95           H  
ATOM   2782  HB  THR A 177     -22.707   5.415 -33.562  1.00  0.95           H  
ATOM   2783  HG1 THR A 177     -21.964   4.703 -30.839  1.00  0.95           H  
ATOM   2784 1HG2 THR A 177     -21.593   3.242 -33.326  1.00  0.95           H  
ATOM   2785 2HG2 THR A 177     -20.515   4.428 -34.097  1.00  0.95           H  
ATOM   2786 3HG2 THR A 177     -20.295   4.000 -32.395  1.00  0.95           H  
ATOM   2787  N   GLY A 178     -22.580   7.886 -31.008  1.00  0.98           N  
ATOM   2788  CA  GLY A 178     -23.677   8.764 -30.606  1.00  0.98           C  
ATOM   2789  C   GLY A 178     -25.023   8.047 -30.573  1.00  0.98           C  
ATOM   2790  O   GLY A 178     -26.045   8.671 -30.288  1.00  0.98           O  
ATOM   2791  H   GLY A 178     -22.004   7.455 -30.302  1.00  0.98           H  
ATOM   2792 1HA  GLY A 178     -23.481   9.179 -29.623  1.00  0.98           H  
ATOM   2793 2HA  GLY A 178     -23.731   9.608 -31.291  1.00  0.98           H  
ATOM   2794  N   ASN A 179     -25.048   6.735 -30.848  1.00  0.98           N  
ATOM   2795  CA  ASN A 179     -26.326   6.028 -30.891  1.00  0.98           C  
ATOM   2796  C   ASN A 179     -27.063   6.062 -29.553  1.00  0.98           C  
ATOM   2797  O   ASN A 179     -28.281   6.259 -29.521  1.00  0.98           O  
ATOM   2798  CB  ASN A 179     -26.104   4.603 -31.348  1.00  0.98           C  
ATOM   2799  CG  ASN A 179     -25.779   4.511 -32.824  1.00  0.98           C  
ATOM   2800  OD1 ASN A 179     -26.070   5.423 -33.609  1.00  0.98           O  
ATOM   2801  ND2 ASN A 179     -25.175   3.419 -33.215  1.00  0.98           N  
ATOM   2802  H   ASN A 179     -24.190   6.222 -31.062  1.00  0.98           H  
ATOM   2803  HA  ASN A 179     -26.965   6.525 -31.621  1.00  0.98           H  
ATOM   2804 1HB  ASN A 179     -25.281   4.166 -30.780  1.00  0.98           H  
ATOM   2805 2HB  ASN A 179     -26.995   4.010 -31.141  1.00  0.98           H  
ATOM   2806 1HD2 ASN A 179     -24.932   3.298 -34.177  1.00  0.98           H  
ATOM   2807 2HD2 ASN A 179     -24.954   2.706 -32.550  1.00  0.98           H  
ATOM   2808  N   THR A 180     -26.321   5.943 -28.448  1.00  0.96           N  
ATOM   2809  CA  THR A 180     -26.925   5.996 -27.120  1.00  0.96           C  
ATOM   2810  C   THR A 180     -27.522   7.372 -26.879  1.00  0.96           C  
ATOM   2811  O   THR A 180     -28.594   7.521 -26.292  1.00  0.96           O  
ATOM   2812  CB  THR A 180     -25.918   5.667 -26.003  1.00  0.96           C  
ATOM   2813  OG1 THR A 180     -25.424   4.329 -26.173  1.00  0.96           O  
ATOM   2814  CG2 THR A 180     -26.592   5.803 -24.628  1.00  0.96           C  
ATOM   2815  H   THR A 180     -25.327   5.792 -28.540  1.00  0.96           H  
ATOM   2816  HA  THR A 180     -27.733   5.266 -27.076  1.00  0.96           H  
ATOM   2817  HB  THR A 180     -25.081   6.362 -26.057  1.00  0.96           H  
ATOM   2818  HG1 THR A 180     -24.829   4.113 -25.448  1.00  0.96           H  
ATOM   2819 1HG2 THR A 180     -25.873   5.576 -23.840  1.00  0.96           H  
ATOM   2820 2HG2 THR A 180     -26.956   6.825 -24.498  1.00  0.96           H  
ATOM   2821 3HG2 THR A 180     -27.430   5.111 -24.560  1.00  0.96           H  
ATOM   2822  N   LEU A 181     -26.812   8.411 -27.291  1.00  0.93           N  
ATOM   2823  CA  LEU A 181     -27.356   9.730 -27.063  1.00  0.93           C  
ATOM   2824  C   LEU A 181     -28.643   9.912 -27.864  1.00  0.93           C  
ATOM   2825  O   LEU A 181     -29.681  10.305 -27.319  1.00  0.93           O  
ATOM   2826  CB  LEU A 181     -26.333  10.793 -27.488  1.00  0.93           C  
ATOM   2827  CG  LEU A 181     -25.095  10.929 -26.624  1.00  0.93           C  
ATOM   2828  CD1 LEU A 181     -24.140  11.891 -27.303  1.00  0.93           C  
ATOM   2829  CD2 LEU A 181     -25.505  11.429 -25.249  1.00  0.93           C  
ATOM   2830  H   LEU A 181     -25.940   8.281 -27.781  1.00  0.93           H  
ATOM   2831  HA  LEU A 181     -27.581   9.840 -26.004  1.00  0.93           H  
ATOM   2832 1HB  LEU A 181     -26.003  10.563 -28.499  1.00  0.93           H  
ATOM   2833 2HB  LEU A 181     -26.826  11.759 -27.515  1.00  0.93           H  
ATOM   2834  HG  LEU A 181     -24.597   9.963 -26.525  1.00  0.93           H  
ATOM   2835 1HD1 LEU A 181     -23.254  12.015 -26.700  1.00  0.93           H  
ATOM   2836 2HD1 LEU A 181     -23.867  11.500 -28.280  1.00  0.93           H  
ATOM   2837 3HD1 LEU A 181     -24.628  12.851 -27.419  1.00  0.93           H  
ATOM   2838 1HD2 LEU A 181     -24.619  11.535 -24.621  1.00  0.93           H  
ATOM   2839 2HD2 LEU A 181     -26.001  12.392 -25.345  1.00  0.93           H  
ATOM   2840 3HD2 LEU A 181     -26.189  10.714 -24.793  1.00  0.93           H  
ATOM   2841  N   ARG A 182     -28.624   9.495 -29.130  1.00  0.89           N  
ATOM   2842  CA  ARG A 182     -29.796   9.667 -29.981  1.00  0.89           C  
ATOM   2843  C   ARG A 182     -31.001   8.902 -29.443  1.00  0.89           C  
ATOM   2844  O   ARG A 182     -32.130   9.408 -29.441  1.00  0.89           O  
ATOM   2845  CB  ARG A 182     -29.477   9.226 -31.398  1.00  0.89           C  
ATOM   2846  CG  ARG A 182     -28.501  10.143 -32.132  1.00  0.89           C  
ATOM   2847  CD  ARG A 182     -28.280   9.722 -33.540  1.00  0.89           C  
ATOM   2848  NE  ARG A 182     -27.234  10.514 -34.176  1.00  0.89           N  
ATOM   2849  CZ  ARG A 182     -25.942  10.131 -34.239  1.00  0.89           C  
ATOM   2850  NH1 ARG A 182     -25.604   8.982 -33.724  1.00  0.89           N  
ATOM   2851  NH2 ARG A 182     -25.038  10.906 -34.814  1.00  0.89           N  
ATOM   2852  H   ARG A 182     -27.764   9.117 -29.528  1.00  0.89           H  
ATOM   2853  HA  ARG A 182     -30.039  10.730 -30.004  1.00  0.89           H  
ATOM   2854 1HB  ARG A 182     -29.034   8.229 -31.371  1.00  0.89           H  
ATOM   2855 2HB  ARG A 182     -30.393   9.167 -31.980  1.00  0.89           H  
ATOM   2856 1HG  ARG A 182     -28.900  11.157 -32.136  1.00  0.89           H  
ATOM   2857 2HG  ARG A 182     -27.545  10.140 -31.617  1.00  0.89           H  
ATOM   2858 1HD  ARG A 182     -27.974   8.673 -33.561  1.00  0.89           H  
ATOM   2859 2HD  ARG A 182     -29.199   9.847 -34.110  1.00  0.89           H  
ATOM   2860  HE  ARG A 182     -27.487  11.406 -34.577  1.00  0.89           H  
ATOM   2861 1HH1 ARG A 182     -26.325   8.409 -33.301  1.00  0.89           H  
ATOM   2862 2HH1 ARG A 182     -24.622   8.665 -33.746  1.00  0.89           H  
ATOM   2863 1HH2 ARG A 182     -25.313  11.792 -35.211  1.00  0.89           H  
ATOM   2864 2HH2 ARG A 182     -24.069  10.614 -34.863  1.00  0.89           H  
ATOM   2865  N   ALA A 183     -30.746   7.710 -28.903  1.00  0.86           N  
ATOM   2866  CA  ALA A 183     -31.763   6.834 -28.333  1.00  0.86           C  
ATOM   2867  C   ALA A 183     -32.520   7.497 -27.187  1.00  0.86           C  
ATOM   2868  O   ALA A 183     -33.664   7.138 -26.899  1.00  0.86           O  
ATOM   2869  CB  ALA A 183     -31.115   5.556 -27.828  1.00  0.86           C  
ATOM   2870  H   ALA A 183     -29.790   7.354 -28.936  1.00  0.86           H  
ATOM   2871  HA  ALA A 183     -32.476   6.593 -29.119  1.00  0.86           H  
ATOM   2872 1HB  ALA A 183     -31.879   4.892 -27.430  1.00  0.86           H  
ATOM   2873 2HB  ALA A 183     -30.592   5.066 -28.648  1.00  0.86           H  
ATOM   2874 3HB  ALA A 183     -30.404   5.804 -27.043  1.00  0.86           H  
ATOM   2875  N   ASN A 184     -31.855   8.419 -26.495  1.00  0.82           N  
ATOM   2876  CA  ASN A 184     -32.398   9.108 -25.344  1.00  0.82           C  
ATOM   2877  C   ASN A 184     -32.817  10.543 -25.652  1.00  0.82           C  
ATOM   2878  O   ASN A 184     -33.111  11.311 -24.737  1.00  0.82           O  
ATOM   2879  CB  ASN A 184     -31.362   9.054 -24.244  1.00  0.82           C  
ATOM   2880  CG  ASN A 184     -31.230   7.679 -23.647  1.00  0.82           C  
ATOM   2881  OD1 ASN A 184     -32.031   7.292 -22.784  1.00  0.82           O  
ATOM   2882  ND2 ASN A 184     -30.278   6.915 -24.111  1.00  0.82           N  
ATOM   2883  H   ASN A 184     -30.925   8.703 -26.802  1.00  0.82           H  
ATOM   2884  HA  ASN A 184     -33.288   8.574 -25.014  1.00  0.82           H  
ATOM   2885 1HB  ASN A 184     -30.390   9.339 -24.664  1.00  0.82           H  
ATOM   2886 2HB  ASN A 184     -31.590   9.762 -23.466  1.00  0.82           H  
ATOM   2887 1HD2 ASN A 184     -30.161   5.990 -23.753  1.00  0.82           H  
ATOM   2888 2HD2 ASN A 184     -29.675   7.251 -24.854  1.00  0.82           H  
ATOM   2889  N   GLY A 185     -32.863  10.912 -26.934  1.00  0.79           N  
ATOM   2890  CA  GLY A 185     -33.265  12.265 -27.305  1.00  0.79           C  
ATOM   2891  C   GLY A 185     -32.181  13.311 -27.039  1.00  0.79           C  
ATOM   2892  O   GLY A 185     -32.499  14.497 -26.863  1.00  0.79           O  
ATOM   2893  H   GLY A 185     -32.619  10.255 -27.677  1.00  0.79           H  
ATOM   2894 1HA  GLY A 185     -33.520  12.275 -28.365  1.00  0.79           H  
ATOM   2895 2HA  GLY A 185     -34.168  12.531 -26.761  1.00  0.79           H  
ATOM   2896  N   LEU A 186     -30.921  12.867 -26.965  1.00  0.77           N  
ATOM   2897  CA  LEU A 186     -29.791  13.733 -26.669  1.00  0.77           C  
ATOM   2898  C   LEU A 186     -28.884  13.872 -27.897  1.00  0.77           C  
ATOM   2899  O   LEU A 186     -28.885  13.012 -28.780  1.00  0.77           O  
ATOM   2900  CB  LEU A 186     -28.984  13.130 -25.513  1.00  0.77           C  
ATOM   2901  CG  LEU A 186     -29.798  12.759 -24.283  1.00  0.77           C  
ATOM   2902  CD1 LEU A 186     -28.895  12.130 -23.274  1.00  0.77           C  
ATOM   2903  CD2 LEU A 186     -30.507  13.945 -23.748  1.00  0.77           C  
ATOM   2904  H   LEU A 186     -30.721  11.881 -27.119  1.00  0.77           H  
ATOM   2905  HA  LEU A 186     -30.167  14.710 -26.393  1.00  0.77           H  
ATOM   2906 1HB  LEU A 186     -28.506  12.235 -25.862  1.00  0.77           H  
ATOM   2907 2HB  LEU A 186     -28.213  13.845 -25.215  1.00  0.77           H  
ATOM   2908  HG  LEU A 186     -30.539  12.020 -24.563  1.00  0.77           H  
ATOM   2909 1HD1 LEU A 186     -29.481  11.846 -22.415  1.00  0.77           H  
ATOM   2910 2HD1 LEU A 186     -28.427  11.244 -23.704  1.00  0.77           H  
ATOM   2911 3HD1 LEU A 186     -28.126  12.839 -22.974  1.00  0.77           H  
ATOM   2912 1HD2 LEU A 186     -31.100  13.644 -22.905  1.00  0.77           H  
ATOM   2913 2HD2 LEU A 186     -29.797  14.696 -23.448  1.00  0.77           H  
ATOM   2914 3HD2 LEU A 186     -31.152  14.326 -24.510  1.00  0.77           H  
ATOM   2915  N   GLU A 187     -28.088  14.933 -27.948  1.00  0.76           N  
ATOM   2916  CA  GLU A 187     -27.116  15.090 -29.022  1.00  0.76           C  
ATOM   2917  C   GLU A 187     -25.804  15.700 -28.535  1.00  0.76           C  
ATOM   2918  O   GLU A 187     -25.797  16.425 -27.539  1.00  0.76           O  
ATOM   2919  CB  GLU A 187     -27.694  16.001 -30.114  1.00  0.76           C  
ATOM   2920  CG  GLU A 187     -28.042  17.435 -29.627  1.00  0.76           C  
ATOM   2921  CD  GLU A 187     -28.743  18.319 -30.697  1.00  0.76           C  
ATOM   2922  OE1 GLU A 187     -28.871  17.869 -31.807  1.00  0.76           O  
ATOM   2923  OE2 GLU A 187     -29.215  19.411 -30.367  1.00  0.76           O  
ATOM   2924  H   GLU A 187     -28.174  15.632 -27.221  1.00  0.76           H  
ATOM   2925  HA  GLU A 187     -26.955  14.108 -29.444  1.00  0.76           H  
ATOM   2926 1HB  GLU A 187     -26.962  16.113 -30.910  1.00  0.76           H  
ATOM   2927 2HB  GLU A 187     -28.564  15.535 -30.548  1.00  0.76           H  
ATOM   2928 1HG  GLU A 187     -28.669  17.356 -28.740  1.00  0.76           H  
ATOM   2929 2HG  GLU A 187     -27.114  17.915 -29.326  1.00  0.76           H  
ATOM   2930  N   PRO A 188     -24.660  15.387 -29.173  1.00  0.75           N  
ATOM   2931  CA  PRO A 188     -23.385  16.033 -28.949  1.00  0.75           C  
ATOM   2932  C   PRO A 188     -23.525  17.519 -29.165  1.00  0.75           C  
ATOM   2933  O   PRO A 188     -24.110  17.944 -30.164  1.00  0.75           O  
ATOM   2934  CB  PRO A 188     -22.488  15.400 -30.013  1.00  0.75           C  
ATOM   2935  CG  PRO A 188     -23.112  14.050 -30.283  1.00  0.75           C  
ATOM   2936  CD  PRO A 188     -24.603  14.283 -30.166  1.00  0.75           C  
ATOM   2937  HA  PRO A 188     -23.021  15.813 -27.929  1.00  0.75           H  
ATOM   2938 1HB  PRO A 188     -22.479  16.042 -30.907  1.00  0.75           H  
ATOM   2939 2HB  PRO A 188     -21.460  15.360 -29.656  1.00  0.75           H  
ATOM   2940 1HG  PRO A 188     -22.813  13.686 -31.277  1.00  0.75           H  
ATOM   2941 2HG  PRO A 188     -22.744  13.314 -29.559  1.00  0.75           H  
ATOM   2942 1HD  PRO A 188     -25.035  14.592 -31.129  1.00  0.75           H  
ATOM   2943 2HD  PRO A 188     -25.037  13.353 -29.785  1.00  0.75           H  
ATOM   2944  N   LEU A 189     -22.942  18.299 -28.285  1.00  0.74           N  
ATOM   2945  CA  LEU A 189     -22.984  19.743 -28.386  1.00  0.74           C  
ATOM   2946  C   LEU A 189     -21.598  20.286 -28.686  1.00  0.74           C  
ATOM   2947  O   LEU A 189     -21.418  21.114 -29.584  1.00  0.74           O  
ATOM   2948  CB  LEU A 189     -23.488  20.270 -27.055  1.00  0.74           C  
ATOM   2949  CG  LEU A 189     -24.877  19.756 -26.698  1.00  0.74           C  
ATOM   2950  CD1 LEU A 189     -25.230  20.208 -25.358  1.00  0.74           C  
ATOM   2951  CD2 LEU A 189     -25.883  20.215 -27.709  1.00  0.74           C  
ATOM   2952  H   LEU A 189     -22.486  17.878 -27.491  1.00  0.74           H  
ATOM   2953  HA  LEU A 189     -23.663  20.029 -29.185  1.00  0.74           H  
ATOM   2954 1HB  LEU A 189     -22.799  19.963 -26.267  1.00  0.74           H  
ATOM   2955 2HB  LEU A 189     -23.518  21.358 -27.091  1.00  0.74           H  
ATOM   2956  HG  LEU A 189     -24.868  18.686 -26.697  1.00  0.74           H  
ATOM   2957 1HD1 LEU A 189     -26.213  19.812 -25.115  1.00  0.74           H  
ATOM   2958 2HD1 LEU A 189     -24.498  19.837 -24.646  1.00  0.74           H  
ATOM   2959 3HD1 LEU A 189     -25.251  21.296 -25.328  1.00  0.74           H  
ATOM   2960 1HD2 LEU A 189     -26.872  19.822 -27.446  1.00  0.74           H  
ATOM   2961 2HD2 LEU A 189     -25.919  21.303 -27.728  1.00  0.74           H  
ATOM   2962 3HD2 LEU A 189     -25.602  19.843 -28.697  1.00  0.74           H  
ATOM   2963  N   GLU A 190     -20.619  19.800 -27.916  1.00  0.75           N  
ATOM   2964  CA  GLU A 190     -19.229  20.233 -28.047  1.00  0.75           C  
ATOM   2965  C   GLU A 190     -18.299  19.042 -27.893  1.00  0.75           C  
ATOM   2966  O   GLU A 190     -18.516  18.184 -27.035  1.00  0.75           O  
ATOM   2967  CB  GLU A 190     -18.868  21.280 -26.974  1.00  0.75           C  
ATOM   2968  CG  GLU A 190     -19.695  22.577 -27.016  1.00  0.75           C  
ATOM   2969  CD  GLU A 190     -19.312  23.623 -25.971  1.00  0.75           C  
ATOM   2970  OE1 GLU A 190     -18.390  23.420 -25.208  1.00  0.75           O  
ATOM   2971  OE2 GLU A 190     -19.977  24.630 -25.936  1.00  0.75           O  
ATOM   2972  H   GLU A 190     -20.863  19.099 -27.217  1.00  0.75           H  
ATOM   2973  HA  GLU A 190     -19.080  20.661 -29.039  1.00  0.75           H  
ATOM   2974 1HB  GLU A 190     -18.992  20.839 -25.985  1.00  0.75           H  
ATOM   2975 2HB  GLU A 190     -17.816  21.549 -27.076  1.00  0.75           H  
ATOM   2976 1HG  GLU A 190     -19.599  23.018 -28.007  1.00  0.75           H  
ATOM   2977 2HG  GLU A 190     -20.742  22.322 -26.868  1.00  0.75           H  
ATOM   2978  N   GLU A 191     -17.212  19.013 -28.648  1.00  0.76           N  
ATOM   2979  CA  GLU A 191     -16.241  17.944 -28.446  1.00  0.76           C  
ATOM   2980  C   GLU A 191     -15.171  18.457 -27.494  1.00  0.76           C  
ATOM   2981  O   GLU A 191     -14.798  19.627 -27.560  1.00  0.76           O  
ATOM   2982  CB  GLU A 191     -15.635  17.488 -29.780  1.00  0.76           C  
ATOM   2983  CG  GLU A 191     -16.646  16.848 -30.743  1.00  0.76           C  
ATOM   2984  CD  GLU A 191     -16.015  16.390 -32.029  1.00  0.76           C  
ATOM   2985  OE1 GLU A 191     -14.853  16.673 -32.242  1.00  0.76           O  
ATOM   2986  OE2 GLU A 191     -16.651  15.686 -32.798  1.00  0.76           O  
ATOM   2987  H   GLU A 191     -17.055  19.725 -29.349  1.00  0.76           H  
ATOM   2988  HA  GLU A 191     -16.731  17.090 -27.981  1.00  0.76           H  
ATOM   2989 1HB  GLU A 191     -15.176  18.338 -30.284  1.00  0.76           H  
ATOM   2990 2HB  GLU A 191     -14.848  16.755 -29.587  1.00  0.76           H  
ATOM   2991 1HG  GLU A 191     -17.102  15.989 -30.248  1.00  0.76           H  
ATOM   2992 2HG  GLU A 191     -17.433  17.568 -30.962  1.00  0.76           H  
ATOM   2993  N   ILE A 192     -14.687  17.587 -26.617  1.00  0.77           N  
ATOM   2994  CA  ILE A 192     -13.650  17.938 -25.660  1.00  0.77           C  
ATOM   2995  C   ILE A 192     -12.288  17.403 -26.097  1.00  0.77           C  
ATOM   2996  O   ILE A 192     -11.315  18.155 -26.188  1.00  0.77           O  
ATOM   2997  CB  ILE A 192     -14.039  17.395 -24.280  1.00  0.77           C  
ATOM   2998  CG1 ILE A 192     -15.337  18.062 -23.830  1.00  0.77           C  
ATOM   2999  CG2 ILE A 192     -12.929  17.600 -23.288  1.00  0.77           C  
ATOM   3000  CD1 ILE A 192     -15.957  17.446 -22.628  1.00  0.77           C  
ATOM   3001  H   ILE A 192     -15.044  16.637 -26.600  1.00  0.77           H  
ATOM   3002  HA  ILE A 192     -13.587  19.023 -25.597  1.00  0.77           H  
ATOM   3003  HB  ILE A 192     -14.229  16.341 -24.350  1.00  0.77           H  
ATOM   3004 1HG1 ILE A 192     -15.133  19.082 -23.615  1.00  0.77           H  
ATOM   3005 2HG1 ILE A 192     -16.059  18.023 -24.642  1.00  0.77           H  
ATOM   3006 1HG2 ILE A 192     -13.229  17.199 -22.323  1.00  0.77           H  
ATOM   3007 2HG2 ILE A 192     -12.035  17.084 -23.634  1.00  0.77           H  
ATOM   3008 3HG2 ILE A 192     -12.716  18.642 -23.189  1.00  0.77           H  
ATOM   3009 1HD1 ILE A 192     -16.871  17.985 -22.378  1.00  0.77           H  
ATOM   3010 2HD1 ILE A 192     -16.198  16.415 -22.849  1.00  0.77           H  
ATOM   3011 3HD1 ILE A 192     -15.266  17.492 -21.787  1.00  0.77           H  
ATOM   3012  N   CYS A 193     -12.209  16.098 -26.364  1.00  0.79           N  
ATOM   3013  CA  CYS A 193     -10.933  15.532 -26.815  1.00  0.79           C  
ATOM   3014  C   CYS A 193     -11.088  14.162 -27.456  1.00  0.79           C  
ATOM   3015  O   CYS A 193     -12.083  13.464 -27.259  1.00  0.79           O  
ATOM   3016  CB  CYS A 193      -9.952  15.363 -25.657  1.00  0.79           C  
ATOM   3017  SG  CYS A 193     -10.449  14.120 -24.480  1.00  0.79           S  
ATOM   3018  H   CYS A 193     -13.050  15.529 -26.275  1.00  0.79           H  
ATOM   3019  HA  CYS A 193     -10.498  16.211 -27.549  1.00  0.79           H  
ATOM   3020 1HB  CYS A 193      -8.971  15.084 -26.044  1.00  0.79           H  
ATOM   3021 2HB  CYS A 193      -9.838  16.305 -25.126  1.00  0.79           H  
ATOM   3022  HG  CYS A 193     -10.115  13.077 -25.265  1.00  0.79           H  
ATOM   3023  N   LYS A 194     -10.059  13.718 -28.159  1.00  0.80           N  
ATOM   3024  CA  LYS A 194     -10.104  12.361 -28.683  1.00  0.80           C  
ATOM   3025  C   LYS A 194      -9.719  11.382 -27.588  1.00  0.80           C  
ATOM   3026  O   LYS A 194      -8.887  11.700 -26.734  1.00  0.80           O  
ATOM   3027  CB  LYS A 194      -9.181  12.203 -29.888  1.00  0.80           C  
ATOM   3028  CG  LYS A 194      -9.597  13.004 -31.116  1.00  0.80           C  
ATOM   3029  CD  LYS A 194      -8.641  12.755 -32.280  1.00  0.80           C  
ATOM   3030  CE  LYS A 194      -9.035  13.556 -33.513  1.00  0.80           C  
ATOM   3031  NZ  LYS A 194      -8.096  13.328 -34.646  1.00  0.80           N  
ATOM   3032  H   LYS A 194      -9.255  14.306 -28.325  1.00  0.80           H  
ATOM   3033  HA  LYS A 194     -11.122  12.129 -28.994  1.00  0.80           H  
ATOM   3034 1HB  LYS A 194      -8.171  12.503 -29.615  1.00  0.80           H  
ATOM   3035 2HB  LYS A 194      -9.145  11.150 -30.172  1.00  0.80           H  
ATOM   3036 1HG  LYS A 194     -10.604  12.710 -31.412  1.00  0.80           H  
ATOM   3037 2HG  LYS A 194      -9.601  14.066 -30.877  1.00  0.80           H  
ATOM   3038 1HD  LYS A 194      -7.629  13.037 -31.985  1.00  0.80           H  
ATOM   3039 2HD  LYS A 194      -8.644  11.695 -32.533  1.00  0.80           H  
ATOM   3040 1HE  LYS A 194     -10.039  13.265 -33.821  1.00  0.80           H  
ATOM   3041 2HE  LYS A 194      -9.036  14.617 -33.264  1.00  0.80           H  
ATOM   3042 1HZ  LYS A 194      -8.389  13.875 -35.443  1.00  0.80           H  
ATOM   3043 2HZ  LYS A 194      -7.164  13.606 -34.371  1.00  0.80           H  
ATOM   3044 3HZ  LYS A 194      -8.096  12.349 -34.892  1.00  0.80           H  
ATOM   3045  N   VAL A 195     -10.328  10.205 -27.624  1.00  0.81           N  
ATOM   3046  CA  VAL A 195     -10.058   9.121 -26.697  1.00  0.81           C  
ATOM   3047  C   VAL A 195      -9.716   7.810 -27.424  1.00  0.81           C  
ATOM   3048  O   VAL A 195     -10.356   7.417 -28.404  1.00  0.81           O  
ATOM   3049  CB  VAL A 195     -11.270   8.910 -25.770  1.00  0.81           C  
ATOM   3050  CG1 VAL A 195     -11.021   7.736 -24.821  1.00  0.81           C  
ATOM   3051  CG2 VAL A 195     -11.556  10.194 -24.972  1.00  0.81           C  
ATOM   3052  H   VAL A 195     -11.035  10.037 -28.331  1.00  0.81           H  
ATOM   3053  HA  VAL A 195      -9.205   9.404 -26.082  1.00  0.81           H  
ATOM   3054  HB  VAL A 195     -12.135   8.681 -26.372  1.00  0.81           H  
ATOM   3055 1HG1 VAL A 195     -11.895   7.595 -24.185  1.00  0.81           H  
ATOM   3056 2HG1 VAL A 195     -10.851   6.827 -25.391  1.00  0.81           H  
ATOM   3057 3HG1 VAL A 195     -10.156   7.945 -24.206  1.00  0.81           H  
ATOM   3058 1HG2 VAL A 195     -12.422  10.029 -24.340  1.00  0.81           H  
ATOM   3059 2HG2 VAL A 195     -10.691  10.444 -24.353  1.00  0.81           H  
ATOM   3060 3HG2 VAL A 195     -11.762  11.017 -25.652  1.00  0.81           H  
ATOM   3061  N   SER A 196      -8.676   7.143 -26.950  1.00  0.80           N  
ATOM   3062  CA  SER A 196      -8.257   5.862 -27.506  1.00  0.80           C  
ATOM   3063  C   SER A 196      -7.654   4.957 -26.434  1.00  0.80           C  
ATOM   3064  O   SER A 196      -7.254   5.433 -25.371  1.00  0.80           O  
ATOM   3065  CB  SER A 196      -7.299   6.108 -28.661  1.00  0.80           C  
ATOM   3066  OG  SER A 196      -6.168   6.839 -28.243  1.00  0.80           O  
ATOM   3067  H   SER A 196      -8.171   7.531 -26.172  1.00  0.80           H  
ATOM   3068  HA  SER A 196      -9.138   5.358 -27.907  1.00  0.80           H  
ATOM   3069 1HB  SER A 196      -6.972   5.148 -29.069  1.00  0.80           H  
ATOM   3070 2HB  SER A 196      -7.811   6.642 -29.460  1.00  0.80           H  
ATOM   3071  HG  SER A 196      -5.509   6.778 -28.994  1.00  0.80           H  
ATOM   3072  N   SER A 197      -7.614   3.650 -26.705  1.00  0.80           N  
ATOM   3073  CA  SER A 197      -7.018   2.674 -25.783  1.00  0.80           C  
ATOM   3074  C   SER A 197      -5.506   2.685 -25.879  1.00  0.80           C  
ATOM   3075  O   SER A 197      -4.961   2.569 -26.984  1.00  0.80           O  
ATOM   3076  CB  SER A 197      -7.529   1.286 -26.073  1.00  0.80           C  
ATOM   3077  OG  SER A 197      -6.890   0.361 -25.270  1.00  0.80           O  
ATOM   3078  H   SER A 197      -7.987   3.333 -27.586  1.00  0.80           H  
ATOM   3079  HA  SER A 197      -7.282   2.933 -24.765  1.00  0.80           H  
ATOM   3080 1HB  SER A 197      -8.605   1.241 -25.905  1.00  0.80           H  
ATOM   3081 2HB  SER A 197      -7.346   1.047 -27.121  1.00  0.80           H  
ATOM   3082  HG  SER A 197      -5.967   0.644 -25.248  1.00  0.80           H  
ATOM   3083  N   ARG A 198      -4.835   2.815 -24.738  1.00  0.79           N  
ATOM   3084  CA  ARG A 198      -3.386   2.894 -24.747  1.00  0.79           C  
ATOM   3085  C   ARG A 198      -2.728   1.774 -23.960  1.00  0.79           C  
ATOM   3086  O   ARG A 198      -3.251   1.306 -22.943  1.00  0.79           O  
ATOM   3087  CB  ARG A 198      -2.922   4.208 -24.119  1.00  0.79           C  
ATOM   3088  CG  ARG A 198      -3.552   5.490 -24.670  1.00  0.79           C  
ATOM   3089  CD  ARG A 198      -3.226   5.690 -26.077  1.00  0.79           C  
ATOM   3090  NE  ARG A 198      -3.786   6.898 -26.619  1.00  0.79           N  
ATOM   3091  CZ  ARG A 198      -3.169   8.090 -26.635  1.00  0.79           C  
ATOM   3092  NH1 ARG A 198      -1.967   8.207 -26.113  1.00  0.79           N  
ATOM   3093  NH2 ARG A 198      -3.764   9.139 -27.179  1.00  0.79           N  
ATOM   3094  H   ARG A 198      -5.335   2.900 -23.853  1.00  0.79           H  
ATOM   3095  HA  ARG A 198      -3.035   2.845 -25.779  1.00  0.79           H  
ATOM   3096 1HB  ARG A 198      -3.129   4.174 -23.057  1.00  0.79           H  
ATOM   3097 2HB  ARG A 198      -1.838   4.296 -24.231  1.00  0.79           H  
ATOM   3098 1HG  ARG A 198      -4.639   5.442 -24.567  1.00  0.79           H  
ATOM   3099 2HG  ARG A 198      -3.174   6.345 -24.104  1.00  0.79           H  
ATOM   3100 1HD  ARG A 198      -2.146   5.714 -26.217  1.00  0.79           H  
ATOM   3101 2HD  ARG A 198      -3.651   4.869 -26.633  1.00  0.79           H  
ATOM   3102  HE  ARG A 198      -4.705   6.833 -27.053  1.00  0.79           H  
ATOM   3103 1HH1 ARG A 198      -1.517   7.399 -25.697  1.00  0.79           H  
ATOM   3104 2HH1 ARG A 198      -1.490   9.093 -26.122  1.00  0.79           H  
ATOM   3105 1HH2 ARG A 198      -4.685   9.036 -27.591  1.00  0.79           H  
ATOM   3106 2HH2 ARG A 198      -3.296  10.030 -27.198  1.00  0.79           H  
ATOM   3107  N   LEU A 199      -1.535   1.407 -24.406  1.00  0.79           N  
ATOM   3108  CA  LEU A 199      -0.668   0.467 -23.718  1.00  0.79           C  
ATOM   3109  C   LEU A 199       0.306   1.288 -22.904  1.00  0.79           C  
ATOM   3110  O   LEU A 199       1.015   2.153 -23.449  1.00  0.79           O  
ATOM   3111  CB  LEU A 199       0.050  -0.410 -24.726  1.00  0.79           C  
ATOM   3112  CG  LEU A 199       1.063  -1.440 -24.239  1.00  0.79           C  
ATOM   3113  CD1 LEU A 199       0.384  -2.502 -23.396  1.00  0.79           C  
ATOM   3114  CD2 LEU A 199       1.675  -2.056 -25.467  1.00  0.79           C  
ATOM   3115  H   LEU A 199      -1.196   1.811 -25.277  1.00  0.79           H  
ATOM   3116  HA  LEU A 199      -1.258  -0.152 -23.050  1.00  0.79           H  
ATOM   3117 1HB  LEU A 199      -0.705  -0.950 -25.279  1.00  0.79           H  
ATOM   3118 2HB  LEU A 199       0.556   0.244 -25.406  1.00  0.79           H  
ATOM   3119  HG  LEU A 199       1.833  -0.966 -23.622  1.00  0.79           H  
ATOM   3120 1HD1 LEU A 199       1.121  -3.236 -23.075  1.00  0.79           H  
ATOM   3121 2HD1 LEU A 199      -0.061  -2.039 -22.527  1.00  0.79           H  
ATOM   3122 3HD1 LEU A 199      -0.387  -2.994 -23.982  1.00  0.79           H  
ATOM   3123 1HD2 LEU A 199       2.372  -2.808 -25.176  1.00  0.79           H  
ATOM   3124 2HD2 LEU A 199       0.891  -2.504 -26.062  1.00  0.79           H  
ATOM   3125 3HD2 LEU A 199       2.178  -1.296 -26.055  1.00  0.79           H  
ATOM   3126  N   ILE A 200       0.305   1.035 -21.607  1.00  0.80           N  
ATOM   3127  CA  ILE A 200       1.092   1.803 -20.663  1.00  0.80           C  
ATOM   3128  C   ILE A 200       2.063   0.926 -19.900  1.00  0.80           C  
ATOM   3129  O   ILE A 200       1.878  -0.290 -19.836  1.00  0.80           O  
ATOM   3130  CB  ILE A 200       0.147   2.486 -19.657  1.00  0.80           C  
ATOM   3131  CG1 ILE A 200      -0.622   1.402 -18.859  1.00  0.80           C  
ATOM   3132  CG2 ILE A 200      -0.825   3.379 -20.393  1.00  0.80           C  
ATOM   3133  CD1 ILE A 200      -1.422   1.880 -17.683  1.00  0.80           C  
ATOM   3134  H   ILE A 200      -0.304   0.291 -21.267  1.00  0.80           H  
ATOM   3135  HA  ILE A 200       1.658   2.553 -21.204  1.00  0.80           H  
ATOM   3136  HB  ILE A 200       0.720   3.062 -18.984  1.00  0.80           H  
ATOM   3137 1HG1 ILE A 200      -1.312   0.934 -19.534  1.00  0.80           H  
ATOM   3138 2HG1 ILE A 200       0.093   0.658 -18.508  1.00  0.80           H  
ATOM   3139 1HG2 ILE A 200      -1.470   3.858 -19.675  1.00  0.80           H  
ATOM   3140 2HG2 ILE A 200      -0.276   4.125 -20.941  1.00  0.80           H  
ATOM   3141 3HG2 ILE A 200      -1.430   2.790 -21.085  1.00  0.80           H  
ATOM   3142 1HD1 ILE A 200      -1.907   1.040 -17.237  1.00  0.80           H  
ATOM   3143 2HD1 ILE A 200      -0.784   2.333 -16.959  1.00  0.80           H  
ATOM   3144 3HD1 ILE A 200      -2.155   2.581 -18.013  1.00  0.80           H  
ATOM   3145  N   VAL A 201       3.073   1.558 -19.283  1.00  0.83           N  
ATOM   3146  CA  VAL A 201       4.054   0.826 -18.486  1.00  0.83           C  
ATOM   3147  C   VAL A 201       4.516   1.609 -17.258  1.00  0.83           C  
ATOM   3148  O   VAL A 201       4.733   2.818 -17.310  1.00  0.83           O  
ATOM   3149  CB  VAL A 201       5.298   0.568 -19.352  1.00  0.83           C  
ATOM   3150  CG1 VAL A 201       5.885   1.869 -19.652  1.00  0.83           C  
ATOM   3151  CG2 VAL A 201       6.334  -0.357 -18.685  1.00  0.83           C  
ATOM   3152  H   VAL A 201       3.167   2.563 -19.416  1.00  0.83           H  
ATOM   3153  HA  VAL A 201       3.603  -0.099 -18.170  1.00  0.83           H  
ATOM   3154  HB  VAL A 201       4.982   0.144 -20.275  1.00  0.83           H  
ATOM   3155 1HG1 VAL A 201       6.733   1.757 -20.291  1.00  0.83           H  
ATOM   3156 2HG1 VAL A 201       5.137   2.477 -20.139  1.00  0.83           H  
ATOM   3157 3HG1 VAL A 201       6.199   2.336 -18.719  1.00  0.83           H  
ATOM   3158 1HG2 VAL A 201       7.170  -0.478 -19.355  1.00  0.83           H  
ATOM   3159 2HG2 VAL A 201       6.683   0.069 -17.768  1.00  0.83           H  
ATOM   3160 3HG2 VAL A 201       5.900  -1.328 -18.479  1.00  0.83           H  
ATOM   3161  N   ASN A 202       4.740   0.914 -16.160  1.00  0.87           N  
ATOM   3162  CA  ASN A 202       5.293   1.572 -14.978  1.00  0.87           C  
ATOM   3163  C   ASN A 202       6.666   2.086 -15.351  1.00  0.87           C  
ATOM   3164  O   ASN A 202       7.488   1.297 -15.824  1.00  0.87           O  
ATOM   3165  CB  ASN A 202       5.407   0.633 -13.805  1.00  0.87           C  
ATOM   3166  CG  ASN A 202       5.800   1.360 -12.507  1.00  0.87           C  
ATOM   3167  OD1 ASN A 202       6.758   2.144 -12.424  1.00  0.87           O  
ATOM   3168  ND2 ASN A 202       5.080   1.090 -11.488  1.00  0.87           N  
ATOM   3169  H   ASN A 202       4.547  -0.091 -16.169  1.00  0.87           H  
ATOM   3170  HA  ASN A 202       4.668   2.425 -14.708  1.00  0.87           H  
ATOM   3171 1HB  ASN A 202       4.470   0.111 -13.664  1.00  0.87           H  
ATOM   3172 2HB  ASN A 202       6.162  -0.124 -14.022  1.00  0.87           H  
ATOM   3173 1HD2 ASN A 202       5.275   1.522 -10.599  1.00  0.87           H  
ATOM   3174 2HD2 ASN A 202       4.307   0.449 -11.582  1.00  0.87           H  
ATOM   3175  N   LYS A 203       6.973   3.366 -15.121  1.00  0.94           N  
ATOM   3176  CA  LYS A 203       8.293   3.844 -15.542  1.00  0.94           C  
ATOM   3177  C   LYS A 203       9.439   3.014 -14.933  1.00  0.94           C  
ATOM   3178  O   LYS A 203      10.519   2.892 -15.519  1.00  0.94           O  
ATOM   3179  CB  LYS A 203       8.505   5.295 -15.098  1.00  0.94           C  
ATOM   3180  CG  LYS A 203       8.669   5.461 -13.583  1.00  0.94           C  
ATOM   3181  CD  LYS A 203       8.842   6.886 -13.161  1.00  0.94           C  
ATOM   3182  CE  LYS A 203       9.070   6.944 -11.657  1.00  0.94           C  
ATOM   3183  NZ  LYS A 203       9.192   8.313 -11.163  1.00  0.94           N  
ATOM   3184  H   LYS A 203       6.304   4.017 -14.699  1.00  0.94           H  
ATOM   3185  HA  LYS A 203       8.351   3.778 -16.628  1.00  0.94           H  
ATOM   3186 1HB  LYS A 203       9.400   5.688 -15.565  1.00  0.94           H  
ATOM   3187 2HB  LYS A 203       7.658   5.903 -15.420  1.00  0.94           H  
ATOM   3188 1HG  LYS A 203       7.805   5.033 -13.067  1.00  0.94           H  
ATOM   3189 2HG  LYS A 203       9.561   4.944 -13.256  1.00  0.94           H  
ATOM   3190 1HD  LYS A 203       9.691   7.329 -13.678  1.00  0.94           H  
ATOM   3191 2HD  LYS A 203       7.956   7.450 -13.406  1.00  0.94           H  
ATOM   3192 1HE  LYS A 203       8.231   6.467 -11.154  1.00  0.94           H  
ATOM   3193 2HE  LYS A 203       9.981   6.402 -11.412  1.00  0.94           H  
ATOM   3194 1HZ  LYS A 203       9.321   8.287 -10.147  1.00  0.94           H  
ATOM   3195 2HZ  LYS A 203       9.966   8.785 -11.589  1.00  0.94           H  
ATOM   3196 3HZ  LYS A 203       8.320   8.826 -11.357  1.00  0.94           H  
ATOM   3197  N   ALA A 204       9.206   2.427 -13.755  1.00  1.02           N  
ATOM   3198  CA  ALA A 204      10.211   1.631 -13.077  1.00  1.02           C  
ATOM   3199  C   ALA A 204      10.546   0.367 -13.855  1.00  1.02           C  
ATOM   3200  O   ALA A 204      11.712  -0.039 -13.924  1.00  1.02           O  
ATOM   3201  CB  ALA A 204       9.731   1.271 -11.689  1.00  1.02           C  
ATOM   3202  H   ALA A 204       8.288   2.523 -13.332  1.00  1.02           H  
ATOM   3203  HA  ALA A 204      11.119   2.230 -13.001  1.00  1.02           H  
ATOM   3204 1HB  ALA A 204      10.488   0.711 -11.187  1.00  1.02           H  
ATOM   3205 2HB  ALA A 204       9.516   2.181 -11.128  1.00  1.02           H  
ATOM   3206 3HB  ALA A 204       8.829   0.669 -11.764  1.00  1.02           H  
ATOM   3207  N   SER A 205       9.517  -0.246 -14.450  1.00  1.12           N  
ATOM   3208  CA  SER A 205       9.683  -1.482 -15.194  1.00  1.12           C  
ATOM   3209  C   SER A 205      10.215  -1.137 -16.553  1.00  1.12           C  
ATOM   3210  O   SER A 205      11.032  -1.852 -17.127  1.00  1.12           O  
ATOM   3211  CB  SER A 205       8.380  -2.241 -15.302  1.00  1.12           C  
ATOM   3212  OG  SER A 205       7.956  -2.695 -14.045  1.00  1.12           O  
ATOM   3213  H   SER A 205       8.601   0.187 -14.429  1.00  1.12           H  
ATOM   3214  HA  SER A 205      10.410  -2.112 -14.684  1.00  1.12           H  
ATOM   3215 1HB  SER A 205       7.607  -1.610 -15.751  1.00  1.12           H  
ATOM   3216 2HB  SER A 205       8.524  -3.099 -15.961  1.00  1.12           H  
ATOM   3217  HG  SER A 205       7.515  -3.568 -14.211  1.00  1.12           H  
ATOM   3218  N   PHE A 206       9.792   0.009 -17.065  1.00  1.25           N  
ATOM   3219  CA  PHE A 206      10.254   0.421 -18.369  1.00  1.25           C  
ATOM   3220  C   PHE A 206      11.765   0.467 -18.331  1.00  1.25           C  
ATOM   3221  O   PHE A 206      12.430  -0.057 -19.216  1.00  1.25           O  
ATOM   3222  CB  PHE A 206       9.695   1.770 -18.756  1.00  1.25           C  
ATOM   3223  CG  PHE A 206      10.090   2.196 -20.104  1.00  1.25           C  
ATOM   3224  CD1 PHE A 206       9.467   1.640 -21.206  1.00  1.25           C  
ATOM   3225  CD2 PHE A 206      11.063   3.155 -20.297  1.00  1.25           C  
ATOM   3226  CE1 PHE A 206       9.805   2.032 -22.474  1.00  1.25           C  
ATOM   3227  CE2 PHE A 206      11.404   3.557 -21.569  1.00  1.25           C  
ATOM   3228  CZ  PHE A 206      10.770   2.992 -22.661  1.00  1.25           C  
ATOM   3229  H   PHE A 206       9.115   0.576 -16.558  1.00  1.25           H  
ATOM   3230  HA  PHE A 206       9.944  -0.303 -19.110  1.00  1.25           H  
ATOM   3231 1HB  PHE A 206       8.619   1.753 -18.691  1.00  1.25           H  
ATOM   3232 2HB  PHE A 206      10.048   2.520 -18.054  1.00  1.25           H  
ATOM   3233  HD1 PHE A 206       8.703   0.881 -21.058  1.00  1.25           H  
ATOM   3234  HD2 PHE A 206      11.557   3.596 -19.429  1.00  1.25           H  
ATOM   3235  HE1 PHE A 206       9.307   1.583 -23.333  1.00  1.25           H  
ATOM   3236  HE2 PHE A 206      12.171   4.317 -21.716  1.00  1.25           H  
ATOM   3237  HZ  PHE A 206      11.039   3.307 -23.668  1.00  1.25           H  
ATOM   3238  N   LYS A 207      12.315   1.100 -17.297  1.00  1.40           N  
ATOM   3239  CA  LYS A 207      13.758   1.192 -17.159  1.00  1.40           C  
ATOM   3240  C   LYS A 207      14.460  -0.131 -16.791  1.00  1.40           C  
ATOM   3241  O   LYS A 207      15.524  -0.436 -17.343  1.00  1.40           O  
ATOM   3242  CB  LYS A 207      14.093   2.239 -16.106  1.00  1.40           C  
ATOM   3243  CG  LYS A 207      13.788   3.667 -16.528  1.00  1.40           C  
ATOM   3244  CD  LYS A 207      14.135   4.643 -15.424  1.00  1.40           C  
ATOM   3245  CE  LYS A 207      13.835   6.075 -15.830  1.00  1.40           C  
ATOM   3246  NZ  LYS A 207      14.178   7.034 -14.745  1.00  1.40           N  
ATOM   3247  H   LYS A 207      11.714   1.543 -16.598  1.00  1.40           H  
ATOM   3248  HA  LYS A 207      14.160   1.523 -18.117  1.00  1.40           H  
ATOM   3249 1HB  LYS A 207      13.511   2.032 -15.201  1.00  1.40           H  
ATOM   3250 2HB  LYS A 207      15.146   2.172 -15.843  1.00  1.40           H  
ATOM   3251 1HG  LYS A 207      14.356   3.914 -17.424  1.00  1.40           H  
ATOM   3252 2HG  LYS A 207      12.722   3.752 -16.756  1.00  1.40           H  
ATOM   3253 1HD  LYS A 207      13.545   4.398 -14.537  1.00  1.40           H  
ATOM   3254 2HD  LYS A 207      15.191   4.556 -15.175  1.00  1.40           H  
ATOM   3255 1HE  LYS A 207      14.411   6.324 -16.719  1.00  1.40           H  
ATOM   3256 2HE  LYS A 207      12.770   6.166 -16.060  1.00  1.40           H  
ATOM   3257 1HZ  LYS A 207      13.964   7.973 -15.049  1.00  1.40           H  
ATOM   3258 2HZ  LYS A 207      13.638   6.813 -13.920  1.00  1.40           H  
ATOM   3259 3HZ  LYS A 207      15.162   6.965 -14.530  1.00  1.40           H  
ATOM   3260  N   ARG A 208      13.879  -0.929 -15.874  1.00  1.56           N  
ATOM   3261  CA  ARG A 208      14.538  -2.163 -15.419  1.00  1.56           C  
ATOM   3262  C   ARG A 208      14.376  -3.411 -16.302  1.00  1.56           C  
ATOM   3263  O   ARG A 208      15.269  -4.259 -16.338  1.00  1.56           O  
ATOM   3264  CB  ARG A 208      14.070  -2.541 -14.016  1.00  1.56           C  
ATOM   3265  CG  ARG A 208      14.546  -1.630 -12.875  1.00  1.56           C  
ATOM   3266  CD  ARG A 208      14.117  -2.167 -11.535  1.00  1.56           C  
ATOM   3267  NE  ARG A 208      14.654  -1.390 -10.404  1.00  1.56           N  
ATOM   3268  CZ  ARG A 208      14.011  -0.367  -9.801  1.00  1.56           C  
ATOM   3269  NH1 ARG A 208      12.840  -0.017 -10.209  1.00  1.56           N  
ATOM   3270  NH2 ARG A 208      14.554   0.283  -8.793  1.00  1.56           N  
ATOM   3271  H   ARG A 208      13.000  -0.654 -15.434  1.00  1.56           H  
ATOM   3272  HA  ARG A 208      15.603  -1.947 -15.355  1.00  1.56           H  
ATOM   3273 1HB  ARG A 208      12.979  -2.531 -13.999  1.00  1.56           H  
ATOM   3274 2HB  ARG A 208      14.388  -3.557 -13.790  1.00  1.56           H  
ATOM   3275 1HG  ARG A 208      15.632  -1.559 -12.892  1.00  1.56           H  
ATOM   3276 2HG  ARG A 208      14.112  -0.636 -13.004  1.00  1.56           H  
ATOM   3277 1HD  ARG A 208      13.027  -2.138 -11.478  1.00  1.56           H  
ATOM   3278 2HD  ARG A 208      14.456  -3.195 -11.432  1.00  1.56           H  
ATOM   3279  HE  ARG A 208      15.572  -1.638 -10.058  1.00  1.56           H  
ATOM   3280 1HH1 ARG A 208      12.417  -0.513 -10.985  1.00  1.56           H  
ATOM   3281 2HH1 ARG A 208      12.368   0.757  -9.745  1.00  1.56           H  
ATOM   3282 1HH2 ARG A 208      15.473   0.032  -8.451  1.00  1.56           H  
ATOM   3283 2HH2 ARG A 208      14.023   1.052  -8.348  1.00  1.56           H  
ATOM   3284  N   LYS A 209      13.253  -3.546 -16.999  1.00  1.68           N  
ATOM   3285  CA  LYS A 209      12.949  -4.740 -17.785  1.00  1.68           C  
ATOM   3286  C   LYS A 209      12.874  -4.458 -19.277  1.00  1.68           C  
ATOM   3287  O   LYS A 209      12.113  -5.114 -19.996  1.00  1.68           O  
ATOM   3288  CB  LYS A 209      11.627  -5.356 -17.336  1.00  1.68           C  
ATOM   3289  CG  LYS A 209      11.601  -5.861 -15.905  1.00  1.68           C  
ATOM   3290  CD  LYS A 209      10.258  -6.513 -15.583  1.00  1.68           C  
ATOM   3291  CE  LYS A 209      10.175  -6.976 -14.137  1.00  1.68           C  
ATOM   3292  NZ  LYS A 209       8.821  -7.477 -13.805  1.00  1.68           N  
ATOM   3293  H   LYS A 209      12.549  -2.815 -16.967  1.00  1.68           H  
ATOM   3294  HA  LYS A 209      13.743  -5.470 -17.625  1.00  1.68           H  
ATOM   3295 1HB  LYS A 209      10.831  -4.611 -17.439  1.00  1.68           H  
ATOM   3296 2HB  LYS A 209      11.376  -6.193 -17.986  1.00  1.68           H  
ATOM   3297 1HG  LYS A 209      12.398  -6.591 -15.759  1.00  1.68           H  
ATOM   3298 2HG  LYS A 209      11.760  -5.025 -15.222  1.00  1.68           H  
ATOM   3299 1HD  LYS A 209       9.441  -5.813 -15.779  1.00  1.68           H  
ATOM   3300 2HD  LYS A 209      10.120  -7.391 -16.215  1.00  1.68           H  
ATOM   3301 1HE  LYS A 209      10.896  -7.775 -13.967  1.00  1.68           H  
ATOM   3302 2HE  LYS A 209      10.406  -6.137 -13.485  1.00  1.68           H  
ATOM   3303 1HZ  LYS A 209       8.776  -7.762 -12.846  1.00  1.68           H  
ATOM   3304 2HZ  LYS A 209       8.138  -6.711 -13.972  1.00  1.68           H  
ATOM   3305 3HZ  LYS A 209       8.572  -8.283 -14.414  1.00  1.68           H  
ATOM   3306  N   GLN A 210      13.707  -3.543 -19.768  1.00  1.76           N  
ATOM   3307  CA  GLN A 210      13.685  -3.167 -21.184  1.00  1.76           C  
ATOM   3308  C   GLN A 210      13.892  -4.394 -22.067  1.00  1.76           C  
ATOM   3309  O   GLN A 210      13.245  -4.553 -23.100  1.00  1.76           O  
ATOM   3310  CB  GLN A 210      14.827  -2.190 -21.496  1.00  1.76           C  
ATOM   3311  CG  GLN A 210      14.705  -0.826 -20.889  1.00  1.76           C  
ATOM   3312  CD  GLN A 210      15.923   0.072 -21.136  1.00  1.76           C  
ATOM   3313  OE1 GLN A 210      16.309   0.352 -22.281  1.00  1.76           O  
ATOM   3314  NE2 GLN A 210      16.547   0.516 -20.044  1.00  1.76           N  
ATOM   3315  H   GLN A 210      14.328  -3.056 -19.130  1.00  1.76           H  
ATOM   3316  HA  GLN A 210      12.722  -2.711 -21.417  1.00  1.76           H  
ATOM   3317 1HB  GLN A 210      15.768  -2.615 -21.156  1.00  1.76           H  
ATOM   3318 2HB  GLN A 210      14.900  -2.062 -22.576  1.00  1.76           H  
ATOM   3319 1HG  GLN A 210      13.822  -0.331 -21.294  1.00  1.76           H  
ATOM   3320 2HG  GLN A 210      14.608  -0.954 -19.813  1.00  1.76           H  
ATOM   3321 1HE2 GLN A 210      17.352   1.098 -20.127  1.00  1.76           H  
ATOM   3322 2HE2 GLN A 210      16.205   0.241 -19.115  1.00  1.76           H  
ATOM   3323  N   VAL A 211      14.760  -5.294 -21.618  1.00  1.76           N  
ATOM   3324  CA  VAL A 211      15.079  -6.522 -22.328  1.00  1.76           C  
ATOM   3325  C   VAL A 211      13.874  -7.444 -22.556  1.00  1.76           C  
ATOM   3326  O   VAL A 211      13.900  -8.276 -23.464  1.00  1.76           O  
ATOM   3327  CB  VAL A 211      16.185  -7.280 -21.577  1.00  1.76           C  
ATOM   3328  CG1 VAL A 211      15.656  -7.848 -20.271  1.00  1.76           C  
ATOM   3329  CG2 VAL A 211      16.703  -8.398 -22.452  1.00  1.76           C  
ATOM   3330  H   VAL A 211      15.234  -5.105 -20.747  1.00  1.76           H  
ATOM   3331  HA  VAL A 211      15.475  -6.244 -23.305  1.00  1.76           H  
ATOM   3332  HB  VAL A 211      16.988  -6.585 -21.337  1.00  1.76           H  
ATOM   3333 1HG1 VAL A 211      16.459  -8.368 -19.751  1.00  1.76           H  
ATOM   3334 2HG1 VAL A 211      15.275  -7.041 -19.642  1.00  1.76           H  
ATOM   3335 3HG1 VAL A 211      14.873  -8.548 -20.489  1.00  1.76           H  
ATOM   3336 1HG2 VAL A 211      17.494  -8.932 -21.929  1.00  1.76           H  
ATOM   3337 2HG2 VAL A 211      15.886  -9.086 -22.677  1.00  1.76           H  
ATOM   3338 3HG2 VAL A 211      17.095  -7.983 -23.380  1.00  1.76           H  
ATOM   3339  N   LEU A 212      12.847  -7.346 -21.704  1.00  1.69           N  
ATOM   3340  CA  LEU A 212      11.674  -8.182 -21.873  1.00  1.69           C  
ATOM   3341  C   LEU A 212      10.555  -7.390 -22.530  1.00  1.69           C  
ATOM   3342  O   LEU A 212       9.786  -7.922 -23.331  1.00  1.69           O  
ATOM   3343  CB  LEU A 212      11.158  -8.694 -20.530  1.00  1.69           C  
ATOM   3344  CG  LEU A 212      12.084  -9.534 -19.708  1.00  1.69           C  
ATOM   3345  CD1 LEU A 212      11.373  -9.916 -18.431  1.00  1.69           C  
ATOM   3346  CD2 LEU A 212      12.508 -10.735 -20.504  1.00  1.69           C  
ATOM   3347  H   LEU A 212      12.852  -6.640 -20.977  1.00  1.69           H  
ATOM   3348  HA  LEU A 212      11.926  -9.028 -22.508  1.00  1.69           H  
ATOM   3349 1HB  LEU A 212      10.883  -7.833 -19.929  1.00  1.69           H  
ATOM   3350 2HB  LEU A 212      10.267  -9.284 -20.713  1.00  1.69           H  
ATOM   3351  HG  LEU A 212      12.949  -8.957 -19.428  1.00  1.69           H  
ATOM   3352 1HD1 LEU A 212      12.034 -10.521 -17.812  1.00  1.69           H  
ATOM   3353 2HD1 LEU A 212      11.083  -9.021 -17.882  1.00  1.69           H  
ATOM   3354 3HD1 LEU A 212      10.487 -10.488 -18.683  1.00  1.69           H  
ATOM   3355 1HD2 LEU A 212      13.178 -11.352 -19.908  1.00  1.69           H  
ATOM   3356 2HD2 LEU A 212      11.626 -11.312 -20.776  1.00  1.69           H  
ATOM   3357 3HD2 LEU A 212      13.022 -10.412 -21.412  1.00  1.69           H  
ATOM   3358  N   LEU A 213      10.444  -6.117 -22.164  1.00  1.58           N  
ATOM   3359  CA  LEU A 213       9.371  -5.279 -22.667  1.00  1.58           C  
ATOM   3360  C   LEU A 213       9.544  -4.944 -24.136  1.00  1.58           C  
ATOM   3361  O   LEU A 213       8.594  -5.037 -24.911  1.00  1.58           O  
ATOM   3362  CB  LEU A 213       9.335  -3.986 -21.855  1.00  1.58           C  
ATOM   3363  CG  LEU A 213       8.895  -4.133 -20.395  1.00  1.58           C  
ATOM   3364  CD1 LEU A 213       9.150  -2.869 -19.665  1.00  1.58           C  
ATOM   3365  CD2 LEU A 213       7.453  -4.421 -20.364  1.00  1.58           C  
ATOM   3366  H   LEU A 213      11.110  -5.724 -21.503  1.00  1.58           H  
ATOM   3367  HA  LEU A 213       8.430  -5.811 -22.540  1.00  1.58           H  
ATOM   3368 1HB  LEU A 213      10.338  -3.557 -21.850  1.00  1.58           H  
ATOM   3369 2HB  LEU A 213       8.660  -3.283 -22.344  1.00  1.58           H  
ATOM   3370  HG  LEU A 213       9.455  -4.936 -19.915  1.00  1.58           H  
ATOM   3371 1HD1 LEU A 213       8.828  -2.968 -18.629  1.00  1.58           H  
ATOM   3372 2HD1 LEU A 213      10.223  -2.647 -19.691  1.00  1.58           H  
ATOM   3373 3HD1 LEU A 213       8.602  -2.071 -20.145  1.00  1.58           H  
ATOM   3374 1HD2 LEU A 213       7.117  -4.511 -19.335  1.00  1.58           H  
ATOM   3375 2HD2 LEU A 213       6.939  -3.609 -20.841  1.00  1.58           H  
ATOM   3376 3HD2 LEU A 213       7.257  -5.336 -20.898  1.00  1.58           H  
ATOM   3377  N   ASN A 214      10.769  -4.633 -24.558  1.00  1.45           N  
ATOM   3378  CA  ASN A 214      11.018  -4.262 -25.944  1.00  1.45           C  
ATOM   3379  C   ASN A 214      10.261  -5.117 -26.976  1.00  1.45           C  
ATOM   3380  O   ASN A 214       9.471  -4.544 -27.732  1.00  1.45           O  
ATOM   3381  CB  ASN A 214      12.507  -4.177 -26.232  1.00  1.45           C  
ATOM   3382  CG  ASN A 214      13.132  -2.935 -25.669  1.00  1.45           C  
ATOM   3383  OD1 ASN A 214      12.445  -1.959 -25.334  1.00  1.45           O  
ATOM   3384  ND2 ASN A 214      14.436  -2.949 -25.566  1.00  1.45           N  
ATOM   3385  H   ASN A 214      11.551  -4.606 -23.903  1.00  1.45           H  
ATOM   3386  HA  ASN A 214      10.637  -3.246 -26.074  1.00  1.45           H  
ATOM   3387 1HB  ASN A 214      13.032  -5.002 -25.767  1.00  1.45           H  
ATOM   3388 2HB  ASN A 214      12.687  -4.222 -27.306  1.00  1.45           H  
ATOM   3389 1HD2 ASN A 214      14.918  -2.154 -25.202  1.00  1.45           H  
ATOM   3390 2HD2 ASN A 214      14.948  -3.759 -25.850  1.00  1.45           H  
ATOM   3391  N   PRO A 215      10.479  -6.455 -27.086  1.00  1.33           N  
ATOM   3392  CA  PRO A 215       9.803  -7.330 -28.032  1.00  1.33           C  
ATOM   3393  C   PRO A 215       8.289  -7.446 -27.830  1.00  1.33           C  
ATOM   3394  O   PRO A 215       7.572  -7.769 -28.776  1.00  1.33           O  
ATOM   3395  CB  PRO A 215      10.505  -8.678 -27.810  1.00  1.33           C  
ATOM   3396  CG  PRO A 215      11.080  -8.598 -26.428  1.00  1.33           C  
ATOM   3397  CD  PRO A 215      11.489  -7.168 -26.259  1.00  1.33           C  
ATOM   3398  HA  PRO A 215      10.018  -6.969 -29.047  1.00  1.33           H  
ATOM   3399 1HB  PRO A 215       9.775  -9.495 -27.909  1.00  1.33           H  
ATOM   3400 2HB  PRO A 215      11.270  -8.835 -28.583  1.00  1.33           H  
ATOM   3401 1HG  PRO A 215      10.325  -8.901 -25.684  1.00  1.33           H  
ATOM   3402 2HG  PRO A 215      11.926  -9.292 -26.318  1.00  1.33           H  
ATOM   3403 1HD  PRO A 215      11.441  -6.941 -25.212  1.00  1.33           H  
ATOM   3404 2HD  PRO A 215      12.495  -7.035 -26.666  1.00  1.33           H  
ATOM   3405  N   ILE A 216       7.772  -7.147 -26.642  1.00  1.23           N  
ATOM   3406  CA  ILE A 216       6.331  -7.242 -26.431  1.00  1.23           C  
ATOM   3407  C   ILE A 216       5.692  -6.013 -27.009  1.00  1.23           C  
ATOM   3408  O   ILE A 216       4.680  -6.075 -27.712  1.00  1.23           O  
ATOM   3409  CB  ILE A 216       5.966  -7.349 -24.943  1.00  1.23           C  
ATOM   3410  CG1 ILE A 216       6.591  -8.595 -24.344  1.00  1.23           C  
ATOM   3411  CG2 ILE A 216       4.436  -7.341 -24.746  1.00  1.23           C  
ATOM   3412  CD1 ILE A 216       6.174  -9.889 -24.994  1.00  1.23           C  
ATOM   3413  H   ILE A 216       8.353  -6.821 -25.873  1.00  1.23           H  
ATOM   3414  HA  ILE A 216       5.947  -8.118 -26.956  1.00  1.23           H  
ATOM   3415  HB  ILE A 216       6.396  -6.493 -24.414  1.00  1.23           H  
ATOM   3416 1HG1 ILE A 216       7.669  -8.507 -24.417  1.00  1.23           H  
ATOM   3417 2HG1 ILE A 216       6.315  -8.643 -23.310  1.00  1.23           H  
ATOM   3418 1HG2 ILE A 216       4.205  -7.397 -23.683  1.00  1.23           H  
ATOM   3419 2HG2 ILE A 216       4.029  -6.419 -25.158  1.00  1.23           H  
ATOM   3420 3HG2 ILE A 216       3.992  -8.193 -25.259  1.00  1.23           H  
ATOM   3421 1HD1 ILE A 216       6.670 -10.718 -24.492  1.00  1.23           H  
ATOM   3422 2HD1 ILE A 216       5.100 -10.008 -24.906  1.00  1.23           H  
ATOM   3423 3HD1 ILE A 216       6.456  -9.882 -26.047  1.00  1.23           H  
ATOM   3424  N   ILE A 217       6.317  -4.883 -26.729  1.00  1.15           N  
ATOM   3425  CA  ILE A 217       5.795  -3.617 -27.169  1.00  1.15           C  
ATOM   3426  C   ILE A 217       5.962  -3.526 -28.677  1.00  1.15           C  
ATOM   3427  O   ILE A 217       5.042  -3.103 -29.377  1.00  1.15           O  
ATOM   3428  CB  ILE A 217       6.531  -2.454 -26.490  1.00  1.15           C  
ATOM   3429  CG1 ILE A 217       6.388  -2.584 -24.973  1.00  1.15           C  
ATOM   3430  CG2 ILE A 217       5.926  -1.111 -26.963  1.00  1.15           C  
ATOM   3431  CD1 ILE A 217       5.009  -2.605 -24.508  1.00  1.15           C  
ATOM   3432  H   ILE A 217       7.168  -4.914 -26.164  1.00  1.15           H  
ATOM   3433  HA  ILE A 217       4.733  -3.564 -26.927  1.00  1.15           H  
ATOM   3434  HB  ILE A 217       7.596  -2.499 -26.735  1.00  1.15           H  
ATOM   3435 1HG1 ILE A 217       6.837  -3.500 -24.652  1.00  1.15           H  
ATOM   3436 2HG1 ILE A 217       6.915  -1.769 -24.507  1.00  1.15           H  
ATOM   3437 1HG2 ILE A 217       6.445  -0.287 -26.477  1.00  1.15           H  
ATOM   3438 2HG2 ILE A 217       6.036  -1.023 -28.044  1.00  1.15           H  
ATOM   3439 3HG2 ILE A 217       4.865  -1.073 -26.703  1.00  1.15           H  
ATOM   3440 1HD1 ILE A 217       4.996  -2.703 -23.440  1.00  1.15           H  
ATOM   3441 2HD1 ILE A 217       4.515  -1.679 -24.796  1.00  1.15           H  
ATOM   3442 3HD1 ILE A 217       4.506  -3.455 -24.958  1.00  1.15           H  
ATOM   3443  N   SER A 218       7.127  -3.960 -29.183  1.00  1.08           N  
ATOM   3444  CA  SER A 218       7.404  -3.919 -30.610  1.00  1.08           C  
ATOM   3445  C   SER A 218       6.423  -4.790 -31.385  1.00  1.08           C  
ATOM   3446  O   SER A 218       5.875  -4.353 -32.399  1.00  1.08           O  
ATOM   3447  CB  SER A 218       8.809  -4.418 -30.873  1.00  1.08           C  
ATOM   3448  OG  SER A 218       9.759  -3.580 -30.273  1.00  1.08           O  
ATOM   3449  H   SER A 218       7.856  -4.299 -28.559  1.00  1.08           H  
ATOM   3450  HA  SER A 218       7.307  -2.888 -30.955  1.00  1.08           H  
ATOM   3451 1HB  SER A 218       8.913  -5.427 -30.486  1.00  1.08           H  
ATOM   3452 2HB  SER A 218       8.982  -4.460 -31.946  1.00  1.08           H  
ATOM   3453  HG  SER A 218       9.651  -3.721 -29.304  1.00  1.08           H  
ATOM   3454  N   GLN A 219       6.145  -6.005 -30.895  1.00  1.02           N  
ATOM   3455  CA  GLN A 219       5.196  -6.842 -31.606  1.00  1.02           C  
ATOM   3456  C   GLN A 219       3.794  -6.243 -31.543  1.00  1.02           C  
ATOM   3457  O   GLN A 219       3.052  -6.301 -32.526  1.00  1.02           O  
ATOM   3458  CB  GLN A 219       5.240  -8.267 -31.081  1.00  1.02           C  
ATOM   3459  CG  GLN A 219       6.513  -9.003 -31.437  1.00  1.02           C  
ATOM   3460  CD  GLN A 219       6.577 -10.381 -30.819  1.00  1.02           C  
ATOM   3461  OE1 GLN A 219       6.299 -11.396 -31.474  1.00  1.02           O  
ATOM   3462  NE2 GLN A 219       6.928 -10.414 -29.544  1.00  1.02           N  
ATOM   3463  H   GLN A 219       6.605  -6.375 -30.063  1.00  1.02           H  
ATOM   3464  HA  GLN A 219       5.493  -6.876 -32.654  1.00  1.02           H  
ATOM   3465 1HB  GLN A 219       5.144  -8.257 -29.991  1.00  1.02           H  
ATOM   3466 2HB  GLN A 219       4.412  -8.825 -31.484  1.00  1.02           H  
ATOM   3467 1HG  GLN A 219       6.546  -9.116 -32.520  1.00  1.02           H  
ATOM   3468 2HG  GLN A 219       7.370  -8.428 -31.105  1.00  1.02           H  
ATOM   3469 1HE2 GLN A 219       6.982 -11.285 -29.054  1.00  1.02           H  
ATOM   3470 2HE2 GLN A 219       7.123  -9.531 -29.067  1.00  1.02           H  
ATOM   3471  N   LEU A 220       3.424  -5.630 -30.410  1.00  0.97           N  
ATOM   3472  CA  LEU A 220       2.128  -4.974 -30.355  1.00  0.97           C  
ATOM   3473  C   LEU A 220       2.070  -3.800 -31.318  1.00  0.97           C  
ATOM   3474  O   LEU A 220       1.056  -3.607 -31.986  1.00  0.97           O  
ATOM   3475  CB  LEU A 220       1.783  -4.575 -28.916  1.00  0.97           C  
ATOM   3476  CG  LEU A 220       1.432  -5.793 -28.061  1.00  0.97           C  
ATOM   3477  CD1 LEU A 220       1.316  -5.422 -26.602  1.00  0.97           C  
ATOM   3478  CD2 LEU A 220       0.098  -6.349 -28.597  1.00  0.97           C  
ATOM   3479  H   LEU A 220       4.027  -5.622 -29.586  1.00  0.97           H  
ATOM   3480  HA  LEU A 220       1.377  -5.694 -30.669  1.00  0.97           H  
ATOM   3481 1HB  LEU A 220       2.643  -4.072 -28.469  1.00  0.97           H  
ATOM   3482 2HB  LEU A 220       0.933  -3.895 -28.921  1.00  0.97           H  
ATOM   3483  HG  LEU A 220       2.216  -6.546 -28.160  1.00  0.97           H  
ATOM   3484 1HD1 LEU A 220       1.067  -6.304 -26.021  1.00  0.97           H  
ATOM   3485 2HD1 LEU A 220       2.270  -5.021 -26.261  1.00  0.97           H  
ATOM   3486 3HD1 LEU A 220       0.537  -4.684 -26.482  1.00  0.97           H  
ATOM   3487 1HD2 LEU A 220      -0.184  -7.214 -28.046  1.00  0.97           H  
ATOM   3488 2HD2 LEU A 220      -0.678  -5.591 -28.497  1.00  0.97           H  
ATOM   3489 3HD2 LEU A 220       0.204  -6.617 -29.647  1.00  0.97           H  
ATOM   3490  N   GLU A 221       3.153  -3.033 -31.457  1.00  0.96           N  
ATOM   3491  CA  GLU A 221       3.106  -1.928 -32.405  1.00  0.96           C  
ATOM   3492  C   GLU A 221       2.838  -2.478 -33.798  1.00  0.96           C  
ATOM   3493  O   GLU A 221       1.995  -1.954 -34.528  1.00  0.96           O  
ATOM   3494  CB  GLU A 221       4.392  -1.091 -32.389  1.00  0.96           C  
ATOM   3495  CG  GLU A 221       4.311   0.141 -33.315  1.00  0.96           C  
ATOM   3496  CD  GLU A 221       5.523   1.061 -33.278  1.00  0.96           C  
ATOM   3497  OE1 GLU A 221       6.482   0.752 -32.612  1.00  0.96           O  
ATOM   3498  OE2 GLU A 221       5.459   2.101 -33.900  1.00  0.96           O  
ATOM   3499  H   GLU A 221       3.982  -3.195 -30.885  1.00  0.96           H  
ATOM   3500  HA  GLU A 221       2.278  -1.276 -32.149  1.00  0.96           H  
ATOM   3501 1HB  GLU A 221       4.596  -0.754 -31.371  1.00  0.96           H  
ATOM   3502 2HB  GLU A 221       5.232  -1.709 -32.707  1.00  0.96           H  
ATOM   3503 1HG  GLU A 221       4.189  -0.225 -34.331  1.00  0.96           H  
ATOM   3504 2HG  GLU A 221       3.421   0.711 -33.066  1.00  0.96           H  
ATOM   3505  N   GLN A 222       3.512  -3.575 -34.147  1.00  0.98           N  
ATOM   3506  CA  GLN A 222       3.343  -4.180 -35.461  1.00  0.98           C  
ATOM   3507  C   GLN A 222       1.909  -4.689 -35.645  1.00  0.98           C  
ATOM   3508  O   GLN A 222       1.313  -4.533 -36.721  1.00  0.98           O  
ATOM   3509  CB  GLN A 222       4.340  -5.330 -35.614  1.00  0.98           C  
ATOM   3510  CG  GLN A 222       5.784  -4.876 -35.698  1.00  0.98           C  
ATOM   3511  CD  GLN A 222       6.773  -6.035 -35.642  1.00  0.98           C  
ATOM   3512  OE1 GLN A 222       6.429  -7.165 -35.270  1.00  0.98           O  
ATOM   3513  NE2 GLN A 222       8.019  -5.757 -36.008  1.00  0.98           N  
ATOM   3514  H   GLN A 222       4.195  -3.967 -33.496  1.00  0.98           H  
ATOM   3515  HA  GLN A 222       3.546  -3.426 -36.219  1.00  0.98           H  
ATOM   3516 1HB  GLN A 222       4.252  -6.001 -34.764  1.00  0.98           H  
ATOM   3517 2HB  GLN A 222       4.106  -5.900 -36.509  1.00  0.98           H  
ATOM   3518 1HG  GLN A 222       5.927  -4.348 -36.640  1.00  0.98           H  
ATOM   3519 2HG  GLN A 222       5.988  -4.205 -34.868  1.00  0.98           H  
ATOM   3520 1HE2 GLN A 222       8.718  -6.472 -35.990  1.00  0.98           H  
ATOM   3521 2HE2 GLN A 222       8.258  -4.830 -36.298  1.00  0.98           H  
ATOM   3522  N   ALA A 223       1.327  -5.274 -34.590  1.00  1.07           N  
ATOM   3523  CA  ALA A 223      -0.046  -5.770 -34.661  1.00  1.07           C  
ATOM   3524  C   ALA A 223      -1.018  -4.626 -34.952  1.00  1.07           C  
ATOM   3525  O   ALA A 223      -1.917  -4.744 -35.791  1.00  1.07           O  
ATOM   3526  CB  ALA A 223      -0.418  -6.447 -33.352  1.00  1.07           C  
ATOM   3527  H   ALA A 223       1.863  -5.404 -33.730  1.00  1.07           H  
ATOM   3528  HA  ALA A 223      -0.106  -6.490 -35.476  1.00  1.07           H  
ATOM   3529 1HB  ALA A 223      -1.433  -6.832 -33.413  1.00  1.07           H  
ATOM   3530 2HB  ALA A 223       0.274  -7.268 -33.153  1.00  1.07           H  
ATOM   3531 3HB  ALA A 223      -0.357  -5.726 -32.542  1.00  1.07           H  
ATOM   3532  N   VAL A 224      -0.780  -3.492 -34.298  1.00  1.24           N  
ATOM   3533  CA  VAL A 224      -1.583  -2.288 -34.459  1.00  1.24           C  
ATOM   3534  C   VAL A 224      -1.436  -1.704 -35.859  1.00  1.24           C  
ATOM   3535  O   VAL A 224      -2.415  -1.281 -36.471  1.00  1.24           O  
ATOM   3536  CB  VAL A 224      -1.195  -1.276 -33.373  1.00  1.24           C  
ATOM   3537  CG1 VAL A 224      -1.847   0.075 -33.616  1.00  1.24           C  
ATOM   3538  CG2 VAL A 224      -1.636  -1.845 -32.031  1.00  1.24           C  
ATOM   3539  H   VAL A 224      -0.013  -3.472 -33.623  1.00  1.24           H  
ATOM   3540  HA  VAL A 224      -2.630  -2.556 -34.308  1.00  1.24           H  
ATOM   3541  HB  VAL A 224      -0.116  -1.143 -33.376  1.00  1.24           H  
ATOM   3542 1HG1 VAL A 224      -1.560   0.766 -32.822  1.00  1.24           H  
ATOM   3543 2HG1 VAL A 224      -1.522   0.471 -34.576  1.00  1.24           H  
ATOM   3544 3HG1 VAL A 224      -2.919  -0.044 -33.626  1.00  1.24           H  
ATOM   3545 1HG2 VAL A 224      -1.332  -1.171 -31.265  1.00  1.24           H  
ATOM   3546 2HG2 VAL A 224      -2.721  -1.966 -32.021  1.00  1.24           H  
ATOM   3547 3HG2 VAL A 224      -1.173  -2.802 -31.861  1.00  1.24           H  
ATOM   3548  N   GLN A 225      -0.206  -1.667 -36.365  1.00  1.54           N  
ATOM   3549  CA  GLN A 225       0.049  -1.169 -37.712  1.00  1.54           C  
ATOM   3550  C   GLN A 225      -0.610  -2.062 -38.768  1.00  1.54           C  
ATOM   3551  O   GLN A 225      -1.125  -1.571 -39.775  1.00  1.54           O  
ATOM   3552  CB  GLN A 225       1.558  -1.127 -37.984  1.00  1.54           C  
ATOM   3553  CG  GLN A 225       2.341  -0.081 -37.205  1.00  1.54           C  
ATOM   3554  CD  GLN A 225       3.848  -0.248 -37.402  1.00  1.54           C  
ATOM   3555  OE1 GLN A 225       4.316  -1.293 -37.875  1.00  1.54           O  
ATOM   3556  NE2 GLN A 225       4.615   0.771 -37.036  1.00  1.54           N  
ATOM   3557  H   GLN A 225       0.576  -1.989 -35.796  1.00  1.54           H  
ATOM   3558  HA  GLN A 225      -0.367  -0.167 -37.796  1.00  1.54           H  
ATOM   3559 1HB  GLN A 225       1.984  -2.100 -37.744  1.00  1.54           H  
ATOM   3560 2HB  GLN A 225       1.726  -0.953 -39.044  1.00  1.54           H  
ATOM   3561 1HG  GLN A 225       2.061   0.906 -37.565  1.00  1.54           H  
ATOM   3562 2HG  GLN A 225       2.113  -0.163 -36.149  1.00  1.54           H  
ATOM   3563 1HE2 GLN A 225       5.609   0.714 -37.128  1.00  1.54           H  
ATOM   3564 2HE2 GLN A 225       4.205   1.594 -36.636  1.00  1.54           H  
ATOM   3565  N   SER A 226      -0.584  -3.380 -38.534  1.00  1.96           N  
ATOM   3566  CA  SER A 226      -1.120  -4.367 -39.463  1.00  1.96           C  
ATOM   3567  C   SER A 226      -2.642  -4.320 -39.638  1.00  1.96           C  
ATOM   3568  O   SER A 226      -3.133  -4.437 -40.764  1.00  1.96           O  
ATOM   3569  CB  SER A 226      -0.727  -5.754 -39.000  1.00  1.96           C  
ATOM   3570  OG  SER A 226       0.668  -5.919 -39.034  1.00  1.96           O  
ATOM   3571  H   SER A 226      -0.126  -3.723 -37.689  1.00  1.96           H  
ATOM   3572  HA  SER A 226      -0.665  -4.184 -40.437  1.00  1.96           H  
ATOM   3573 1HB  SER A 226      -1.090  -5.914 -37.986  1.00  1.96           H  
ATOM   3574 2HB  SER A 226      -1.202  -6.495 -39.638  1.00  1.96           H  
ATOM   3575  HG  SER A 226       1.018  -5.337 -38.317  1.00  1.96           H  
ATOM   3576  N   ARG A 227      -3.387  -4.155 -38.539  1.00  2.51           N  
ATOM   3577  CA  ARG A 227      -4.851  -4.132 -38.625  1.00  2.51           C  
ATOM   3578  C   ARG A 227      -5.513  -3.645 -37.337  1.00  2.51           C  
ATOM   3579  O   ARG A 227      -6.184  -2.612 -37.348  1.00  2.51           O  
ATOM   3580  OXT ARG A 227      -5.687  -4.459 -36.431  1.00  2.51           O  
ATOM   3581  CB  ARG A 227      -5.395  -5.519 -38.967  1.00  2.51           C  
ATOM   3582  CG  ARG A 227      -6.908  -5.591 -39.161  1.00  2.51           C  
ATOM   3583  CD  ARG A 227      -7.348  -6.950 -39.603  1.00  2.51           C  
ATOM   3584  NE  ARG A 227      -8.795  -7.026 -39.772  1.00  2.51           N  
ATOM   3585  CZ  ARG A 227      -9.473  -8.137 -40.129  1.00  2.51           C  
ATOM   3586  NH1 ARG A 227      -8.827  -9.260 -40.354  1.00  2.51           N  
ATOM   3587  NH2 ARG A 227     -10.788  -8.096 -40.252  1.00  2.51           N  
ATOM   3588  H   ARG A 227      -2.925  -4.083 -37.629  1.00  2.51           H  
ATOM   3589  HA  ARG A 227      -5.128  -3.448 -39.427  1.00  2.51           H  
ATOM   3590 1HB  ARG A 227      -4.944  -5.890 -39.882  1.00  2.51           H  
ATOM   3591 2HB  ARG A 227      -5.132  -6.215 -38.170  1.00  2.51           H  
ATOM   3592 1HG  ARG A 227      -7.407  -5.357 -38.221  1.00  2.51           H  
ATOM   3593 2HG  ARG A 227      -7.208  -4.870 -39.922  1.00  2.51           H  
ATOM   3594 1HD  ARG A 227      -6.880  -7.190 -40.557  1.00  2.51           H  
ATOM   3595 2HD  ARG A 227      -7.053  -7.689 -38.859  1.00  2.51           H  
ATOM   3596  HE  ARG A 227      -9.330  -6.183 -39.609  1.00  2.51           H  
ATOM   3597 1HH1 ARG A 227      -7.822  -9.292 -40.261  1.00  2.51           H  
ATOM   3598 2HH1 ARG A 227      -9.336 -10.090 -40.621  1.00  2.51           H  
ATOM   3599 1HH2 ARG A 227     -11.286  -7.233 -40.078  1.00  2.51           H  
ATOM   3600 2HH2 ARG A 227     -11.296  -8.926 -40.517  1.00  2.51           H  
ENDMDL

REMARK ID 183326 DOMAINID 180266 MODEL 3 2022-01-15_00000236_1_19
MODEL     3
ATOM      1  N   MET A   1       1.584  -0.245   0.309  1.00 13.44           N  
ATOM      2  CA  MET A   1       2.756  -0.297   1.176  1.00 13.44           C  
ATOM      3  C   MET A   1       3.742   0.832   0.898  1.00 13.44           C  
ATOM      4  O   MET A   1       4.952   0.628   0.990  1.00 13.44           O  
ATOM      5  CB  MET A   1       3.466  -1.640   1.022  1.00 13.44           C  
ATOM      6  CG  MET A   1       2.673  -2.856   1.499  1.00 13.44           C  
ATOM      7  SD  MET A   1       2.318  -2.801   3.269  1.00 13.44           S  
ATOM      8  CE  MET A   1       3.956  -3.067   3.918  1.00 13.44           C  
ATOM      9 1H   MET A   1       1.213  -1.178   0.199  1.00 13.44           H  
ATOM     10 2H   MET A   1       0.878   0.348   0.717  1.00 13.44           H  
ATOM     11 3H   MET A   1       1.854   0.114  -0.597  1.00 13.44           H  
ATOM     12  HA  MET A   1       2.421  -0.194   2.208  1.00 13.44           H  
ATOM     13 1HB  MET A   1       3.726  -1.800  -0.025  1.00 13.44           H  
ATOM     14 2HB  MET A   1       4.398  -1.611   1.586  1.00 13.44           H  
ATOM     15 1HG  MET A   1       1.729  -2.911   0.958  1.00 13.44           H  
ATOM     16 2HG  MET A   1       3.240  -3.767   1.289  1.00 13.44           H  
ATOM     17 1HE  MET A   1       3.929  -3.056   5.007  1.00 13.44           H  
ATOM     18 2HE  MET A   1       4.327  -4.031   3.575  1.00 13.44           H  
ATOM     19 3HE  MET A   1       4.609  -2.277   3.562  1.00 13.44           H  
ATOM     20  N   ASN A   2       3.247   2.041   0.613  1.00 13.37           N  
ATOM     21  CA  ASN A   2       4.117   3.185   0.286  1.00 13.37           C  
ATOM     22  C   ASN A   2       5.054   3.571   1.432  1.00 13.37           C  
ATOM     23  O   ASN A   2       6.124   4.148   1.211  1.00 13.37           O  
ATOM     24  CB  ASN A   2       3.279   4.381  -0.123  1.00 13.37           C  
ATOM     25  CG  ASN A   2       2.659   4.216  -1.484  1.00 13.37           C  
ATOM     26  OD1 ASN A   2       3.106   3.396  -2.295  1.00 13.37           O  
ATOM     27  ND2 ASN A   2       1.630   4.979  -1.750  1.00 13.37           N  
ATOM     28  H   ASN A   2       2.251   2.201   0.590  1.00 13.37           H  
ATOM     29  HA  ASN A   2       4.749   2.902  -0.559  1.00 13.37           H  
ATOM     30 1HB  ASN A   2       2.489   4.542   0.612  1.00 13.37           H  
ATOM     31 2HB  ASN A   2       3.902   5.271  -0.129  1.00 13.37           H  
ATOM     32 1HD2 ASN A   2       1.175   4.913  -2.639  1.00 13.37           H  
ATOM     33 2HD2 ASN A   2       1.297   5.627  -1.067  1.00 13.37           H  
ATOM     34  N   ASP A   3       4.664   3.210   2.653  1.00 13.28           N  
ATOM     35  CA  ASP A   3       5.430   3.482   3.861  1.00 13.28           C  
ATOM     36  C   ASP A   3       6.822   2.844   3.839  1.00 13.28           C  
ATOM     37  O   ASP A   3       7.703   3.258   4.592  1.00 13.28           O  
ATOM     38  CB  ASP A   3       4.668   2.993   5.085  1.00 13.28           C  
ATOM     39  CG  ASP A   3       3.461   3.854   5.453  1.00 13.28           C  
ATOM     40  OD1 ASP A   3       3.321   4.935   4.924  1.00 13.28           O  
ATOM     41  OD2 ASP A   3       2.703   3.428   6.292  1.00 13.28           O  
ATOM     42  H   ASP A   3       3.783   2.732   2.748  1.00 13.28           H  
ATOM     43  HA  ASP A   3       5.557   4.561   3.944  1.00 13.28           H  
ATOM     44 1HB  ASP A   3       4.315   1.981   4.901  1.00 13.28           H  
ATOM     45 2HB  ASP A   3       5.343   2.951   5.918  1.00 13.28           H  
ATOM     46  N   VAL A   4       7.022   1.814   3.010  1.00 13.22           N  
ATOM     47  CA  VAL A   4       8.323   1.158   2.893  1.00 13.22           C  
ATOM     48  C   VAL A   4       9.418   2.085   2.372  1.00 13.22           C  
ATOM     49  O   VAL A   4      10.601   1.797   2.542  1.00 13.22           O  
ATOM     50  CB  VAL A   4       8.271  -0.067   1.972  1.00 13.22           C  
ATOM     51  CG1 VAL A   4       8.157   0.361   0.508  1.00 13.22           C  
ATOM     52  CG2 VAL A   4       9.551  -0.887   2.174  1.00 13.22           C  
ATOM     53  H   VAL A   4       6.265   1.496   2.400  1.00 13.22           H  
ATOM     54  HA  VAL A   4       8.621   0.817   3.883  1.00 13.22           H  
ATOM     55  HB  VAL A   4       7.389  -0.655   2.217  1.00 13.22           H  
ATOM     56 1HG1 VAL A   4       8.110  -0.517  -0.129  1.00 13.22           H  
ATOM     57 2HG1 VAL A   4       7.263   0.957   0.366  1.00 13.22           H  
ATOM     58 3HG1 VAL A   4       9.025   0.947   0.230  1.00 13.22           H  
ATOM     59 1HG2 VAL A   4       9.548  -1.752   1.527  1.00 13.22           H  
ATOM     60 2HG2 VAL A   4      10.415  -0.268   1.924  1.00 13.22           H  
ATOM     61 3HG2 VAL A   4       9.635  -1.204   3.212  1.00 13.22           H  
ATOM     62  N   ARG A   5       9.043   3.161   1.667  1.00 13.21           N  
ATOM     63  CA  ARG A   5      10.050   4.022   1.072  1.00 13.21           C  
ATOM     64  C   ARG A   5      11.061   4.494   2.104  1.00 13.21           C  
ATOM     65  O   ARG A   5      10.717   5.095   3.123  1.00 13.21           O  
ATOM     66  CB  ARG A   5       9.379   5.220   0.433  1.00 13.21           C  
ATOM     67  CG  ARG A   5       8.556   4.904  -0.813  1.00 13.21           C  
ATOM     68  CD  ARG A   5       7.807   6.101  -1.285  1.00 13.21           C  
ATOM     69  NE  ARG A   5       6.784   6.510  -0.318  1.00 13.21           N  
ATOM     70  CZ  ARG A   5       6.079   7.664  -0.387  1.00 13.21           C  
ATOM     71  NH1 ARG A   5       6.293   8.505  -1.379  1.00 13.21           N  
ATOM     72  NH2 ARG A   5       5.175   7.959   0.538  1.00 13.21           N  
ATOM     73  H   ARG A   5       8.053   3.390   1.559  1.00 13.21           H  
ATOM     74  HA  ARG A   5      10.574   3.457   0.301  1.00 13.21           H  
ATOM     75 1HB  ARG A   5       8.705   5.680   1.158  1.00 13.21           H  
ATOM     76 2HB  ARG A   5      10.130   5.961   0.164  1.00 13.21           H  
ATOM     77 1HG  ARG A   5       9.222   4.582  -1.611  1.00 13.21           H  
ATOM     78 2HG  ARG A   5       7.845   4.107  -0.594  1.00 13.21           H  
ATOM     79 1HD  ARG A   5       8.495   6.933  -1.426  1.00 13.21           H  
ATOM     80 2HD  ARG A   5       7.311   5.872  -2.227  1.00 13.21           H  
ATOM     81  HE  ARG A   5       6.588   5.862   0.464  1.00 13.21           H  
ATOM     82 1HH1 ARG A   5       6.981   8.287  -2.085  1.00 13.21           H  
ATOM     83 2HH1 ARG A   5       5.770   9.368  -1.433  1.00 13.21           H  
ATOM     84 1HH2 ARG A   5       5.009   7.331   1.315  1.00 13.21           H  
ATOM     85 2HH2 ARG A   5       4.659   8.822   0.476  1.00 13.21           H  
ATOM     86  N   ASN A   6      12.326   4.253   1.788  1.00 13.25           N  
ATOM     87  CA  ASN A   6      13.445   4.570   2.656  1.00 13.25           C  
ATOM     88  C   ASN A   6      14.736   4.541   1.843  1.00 13.25           C  
ATOM     89  O   ASN A   6      15.113   3.498   1.319  1.00 13.25           O  
ATOM     90  CB  ASN A   6      13.489   3.595   3.820  1.00 13.25           C  
ATOM     91  CG  ASN A   6      14.510   3.932   4.852  1.00 13.25           C  
ATOM     92  OD1 ASN A   6      15.562   4.513   4.581  1.00 13.25           O  
ATOM     93  ND2 ASN A   6      14.216   3.562   6.076  1.00 13.25           N  
ATOM     94  H   ASN A   6      12.518   3.783   0.916  1.00 13.25           H  
ATOM     95  HA  ASN A   6      13.318   5.582   3.041  1.00 13.25           H  
ATOM     96 1HB  ASN A   6      12.510   3.564   4.303  1.00 13.25           H  
ATOM     97 2HB  ASN A   6      13.681   2.598   3.444  1.00 13.25           H  
ATOM     98 1HD2 ASN A   6      14.857   3.757   6.824  1.00 13.25           H  
ATOM     99 2HD2 ASN A   6      13.348   3.099   6.265  1.00 13.25           H  
ATOM    100  N   ASP A   7      15.393   5.686   1.705  1.00 13.32           N  
ATOM    101  CA  ASP A   7      16.587   5.791   0.864  1.00 13.32           C  
ATOM    102  C   ASP A   7      17.895   5.416   1.579  1.00 13.32           C  
ATOM    103  O   ASP A   7      18.972   5.478   0.981  1.00 13.32           O  
ATOM    104  CB  ASP A   7      16.712   7.216   0.328  1.00 13.32           C  
ATOM    105  CG  ASP A   7      15.604   7.591  -0.655  1.00 13.32           C  
ATOM    106  OD1 ASP A   7      15.047   6.715  -1.274  1.00 13.32           O  
ATOM    107  OD2 ASP A   7      15.316   8.754  -0.762  1.00 13.32           O  
ATOM    108  H   ASP A   7      15.050   6.509   2.179  1.00 13.32           H  
ATOM    109  HA  ASP A   7      16.464   5.113   0.019  1.00 13.32           H  
ATOM    110 1HB  ASP A   7      16.697   7.918   1.164  1.00 13.32           H  
ATOM    111 2HB  ASP A   7      17.674   7.328  -0.172  1.00 13.32           H  
ATOM    112  N   ASP A   8      17.819   5.079   2.862  1.00 13.35           N  
ATOM    113  CA  ASP A   8      19.021   4.732   3.613  1.00 13.35           C  
ATOM    114  C   ASP A   8      19.643   3.434   3.093  1.00 13.35           C  
ATOM    115  O   ASP A   8      18.946   2.597   2.523  1.00 13.35           O  
ATOM    116  CB  ASP A   8      18.739   4.564   5.111  1.00 13.35           C  
ATOM    117  CG  ASP A   8      18.465   5.877   5.842  1.00 13.35           C  
ATOM    118  OD1 ASP A   8      18.649   6.922   5.256  1.00 13.35           O  
ATOM    119  OD2 ASP A   8      18.095   5.824   6.994  1.00 13.35           O  
ATOM    120  H   ASP A   8      16.913   5.021   3.323  1.00 13.35           H  
ATOM    121  HA  ASP A   8      19.709   5.559   3.500  1.00 13.35           H  
ATOM    122 1HB  ASP A   8      17.892   3.901   5.245  1.00 13.35           H  
ATOM    123 2HB  ASP A   8      19.591   4.074   5.585  1.00 13.35           H  
ATOM    124  N   PRO A   9      20.960   3.245   3.221  1.00 13.25           N  
ATOM    125  CA  PRO A   9      21.613   1.981   2.983  1.00 13.25           C  
ATOM    126  C   PRO A   9      20.939   0.962   3.885  1.00 13.25           C  
ATOM    127  O   PRO A   9      20.584   1.289   5.017  1.00 13.25           O  
ATOM    128  CB  PRO A   9      23.059   2.262   3.401  1.00 13.25           C  
ATOM    129  CG  PRO A   9      23.226   3.758   3.188  1.00 13.25           C  
ATOM    130  CD  PRO A   9      21.876   4.359   3.545  1.00 13.25           C  
ATOM    131  HA  PRO A   9      21.526   1.706   1.920  1.00 13.25           H  
ATOM    132 1HB  PRO A   9      23.209   1.958   4.448  1.00 13.25           H  
ATOM    133 2HB  PRO A   9      23.748   1.662   2.792  1.00 13.25           H  
ATOM    134 1HG  PRO A   9      24.042   4.143   3.819  1.00 13.25           H  
ATOM    135 2HG  PRO A   9      23.510   3.959   2.145  1.00 13.25           H  
ATOM    136 1HD  PRO A   9      21.818   4.629   4.609  1.00 13.25           H  
ATOM    137 2HD  PRO A   9      21.713   5.217   2.875  1.00 13.25           H  
ATOM    138  N   ASN A  10      20.774  -0.266   3.401  1.00 12.95           N  
ATOM    139  CA  ASN A  10      20.116  -1.331   4.171  1.00 12.95           C  
ATOM    140  C   ASN A  10      18.687  -0.915   4.572  1.00 12.95           C  
ATOM    141  O   ASN A  10      18.235  -1.162   5.691  1.00 12.95           O  
ATOM    142  CB  ASN A  10      20.948  -1.688   5.398  1.00 12.95           C  
ATOM    143  CG  ASN A  10      20.656  -3.076   5.965  1.00 12.95           C  
ATOM    144  OD1 ASN A  10      20.374  -4.013   5.207  1.00 12.95           O  
ATOM    145  ND2 ASN A  10      20.746  -3.212   7.271  1.00 12.95           N  
ATOM    146  H   ASN A  10      21.101  -0.471   2.469  1.00 12.95           H  
ATOM    147  HA  ASN A  10      20.026  -2.213   3.536  1.00 12.95           H  
ATOM    148 1HB  ASN A  10      22.007  -1.628   5.147  1.00 12.95           H  
ATOM    149 2HB  ASN A  10      20.761  -0.959   6.186  1.00 12.95           H  
ATOM    150 1HD2 ASN A  10      20.594  -4.118   7.708  1.00 12.95           H  
ATOM    151 2HD2 ASN A  10      20.985  -2.425   7.838  1.00 12.95           H  
ATOM    152  N   PHE A  11      17.985  -0.302   3.624  1.00 12.46           N  
ATOM    153  CA  PHE A  11      16.609   0.155   3.771  1.00 12.46           C  
ATOM    154  C   PHE A  11      15.636  -0.963   4.105  1.00 12.46           C  
ATOM    155  O   PHE A  11      15.840  -2.113   3.725  1.00 12.46           O  
ATOM    156  CB  PHE A  11      16.164   0.804   2.474  1.00 12.46           C  
ATOM    157  CG  PHE A  11      16.314  -0.096   1.309  1.00 12.46           C  
ATOM    158  CD1 PHE A  11      15.281  -0.929   0.916  1.00 12.46           C  
ATOM    159  CD2 PHE A  11      17.504  -0.124   0.603  1.00 12.46           C  
ATOM    160  CE1 PHE A  11      15.424  -1.773  -0.165  1.00 12.46           C  
ATOM    161  CE2 PHE A  11      17.656  -0.968  -0.480  1.00 12.46           C  
ATOM    162  CZ  PHE A  11      16.612  -1.795  -0.866  1.00 12.46           C  
ATOM    163  H   PHE A  11      18.445  -0.116   2.745  1.00 12.46           H  
ATOM    164  HA  PHE A  11      16.582   0.898   4.570  1.00 12.46           H  
ATOM    165 1HB  PHE A  11      15.118   1.073   2.547  1.00 12.46           H  
ATOM    166 2HB  PHE A  11      16.722   1.712   2.292  1.00 12.46           H  
ATOM    167  HD1 PHE A  11      14.347  -0.905   1.471  1.00 12.46           H  
ATOM    168  HD2 PHE A  11      18.321   0.537   0.918  1.00 12.46           H  
ATOM    169  HE1 PHE A  11      14.601  -2.418  -0.462  1.00 12.46           H  
ATOM    170  HE2 PHE A  11      18.596  -0.982  -1.031  1.00 12.46           H  
ATOM    171  HZ  PHE A  11      16.730  -2.460  -1.720  1.00 12.46           H  
ATOM    172  N   ASN A  12      14.554  -0.612   4.795  1.00 11.82           N  
ATOM    173  CA  ASN A  12      13.511  -1.568   5.151  1.00 11.82           C  
ATOM    174  C   ASN A  12      12.814  -2.141   3.920  1.00 11.82           C  
ATOM    175  O   ASN A  12      12.561  -1.431   2.951  1.00 11.82           O  
ATOM    176  CB  ASN A  12      12.515  -0.959   6.107  1.00 11.82           C  
ATOM    177  CG  ASN A  12      11.604  -1.993   6.672  1.00 11.82           C  
ATOM    178  OD1 ASN A  12      10.542  -2.284   6.124  1.00 11.82           O  
ATOM    179  ND2 ASN A  12      12.018  -2.588   7.759  1.00 11.82           N  
ATOM    180  H   ASN A  12      14.451   0.350   5.081  1.00 11.82           H  
ATOM    181  HA  ASN A  12      13.987  -2.409   5.659  1.00 11.82           H  
ATOM    182 1HB  ASN A  12      13.040  -0.460   6.923  1.00 11.82           H  
ATOM    183 2HB  ASN A  12      11.918  -0.207   5.585  1.00 11.82           H  
ATOM    184 1HD2 ASN A  12      11.458  -3.303   8.183  1.00 11.82           H  
ATOM    185 2HD2 ASN A  12      12.902  -2.340   8.159  1.00 11.82           H  
ATOM    186  N   VAL A  13      12.510  -3.435   3.979  1.00 11.00           N  
ATOM    187  CA  VAL A  13      11.887  -4.174   2.885  1.00 11.00           C  
ATOM    188  C   VAL A  13      10.469  -4.712   3.134  1.00 11.00           C  
ATOM    189  O   VAL A  13       9.998  -5.584   2.388  1.00 11.00           O  
ATOM    190  CB  VAL A  13      12.802  -5.352   2.551  1.00 11.00           C  
ATOM    191  CG1 VAL A  13      14.133  -4.849   2.006  1.00 11.00           C  
ATOM    192  CG2 VAL A  13      13.031  -6.142   3.835  1.00 11.00           C  
ATOM    193  H   VAL A  13      12.751  -3.945   4.817  1.00 11.00           H  
ATOM    194  HA  VAL A  13      11.850  -3.509   2.021  1.00 11.00           H  
ATOM    195  HB  VAL A  13      12.333  -5.983   1.795  1.00 11.00           H  
ATOM    196 1HG1 VAL A  13      14.777  -5.696   1.780  1.00 11.00           H  
ATOM    197 2HG1 VAL A  13      13.958  -4.274   1.100  1.00 11.00           H  
ATOM    198 3HG1 VAL A  13      14.623  -4.214   2.746  1.00 11.00           H  
ATOM    199 1HG2 VAL A  13      13.681  -6.987   3.634  1.00 11.00           H  
ATOM    200 2HG2 VAL A  13      13.501  -5.501   4.583  1.00 11.00           H  
ATOM    201 3HG2 VAL A  13      12.076  -6.498   4.221  1.00 11.00           H  
ATOM    202  N   MET A  14       9.748  -4.165   4.112  1.00  9.97           N  
ATOM    203  CA  MET A  14       8.397  -4.662   4.380  1.00  9.97           C  
ATOM    204  C   MET A  14       7.444  -4.550   3.190  1.00  9.97           C  
ATOM    205  O   MET A  14       6.454  -5.267   3.134  1.00  9.97           O  
ATOM    206  CB  MET A  14       7.752  -3.931   5.550  1.00  9.97           C  
ATOM    207  CG  MET A  14       7.366  -2.493   5.248  1.00  9.97           C  
ATOM    208  SD  MET A  14       6.554  -1.689   6.605  1.00  9.97           S  
ATOM    209  CE  MET A  14       6.196  -0.136   5.820  1.00  9.97           C  
ATOM    210  H   MET A  14      10.139  -3.434   4.704  1.00  9.97           H  
ATOM    211  HA  MET A  14       8.479  -5.717   4.637  1.00  9.97           H  
ATOM    212 1HB  MET A  14       6.848  -4.454   5.841  1.00  9.97           H  
ATOM    213 2HB  MET A  14       8.428  -3.933   6.407  1.00  9.97           H  
ATOM    214 1HG  MET A  14       8.257  -1.928   5.008  1.00  9.97           H  
ATOM    215 2HG  MET A  14       6.717  -2.452   4.398  1.00  9.97           H  
ATOM    216 1HE  MET A  14       5.662   0.503   6.505  1.00  9.97           H  
ATOM    217 2HE  MET A  14       7.123   0.339   5.537  1.00  9.97           H  
ATOM    218 3HE  MET A  14       5.585  -0.306   4.934  1.00  9.97           H  
ATOM    219  N   GLY A  15       7.732  -3.658   2.245  1.00  8.65           N  
ATOM    220  CA  GLY A  15       6.882  -3.461   1.078  1.00  8.65           C  
ATOM    221  C   GLY A  15       7.155  -4.468  -0.034  1.00  8.65           C  
ATOM    222  O   GLY A  15       6.466  -4.465  -1.054  1.00  8.65           O  
ATOM    223  H   GLY A  15       8.564  -3.102   2.351  1.00  8.65           H  
ATOM    224 1HA  GLY A  15       5.842  -3.548   1.385  1.00  8.65           H  
ATOM    225 2HA  GLY A  15       7.011  -2.455   0.693  1.00  8.65           H  
ATOM    226  N   ASN A  16       8.169  -5.320   0.155  1.00  7.03           N  
ATOM    227  CA  ASN A  16       8.508  -6.352  -0.818  1.00  7.03           C  
ATOM    228  C   ASN A  16       8.017  -7.686  -0.263  1.00  7.03           C  
ATOM    229  O   ASN A  16       7.789  -8.653  -0.994  1.00  7.03           O  
ATOM    230  CB  ASN A  16      10.005  -6.398  -1.054  1.00  7.03           C  
ATOM    231  CG  ASN A  16      10.546  -5.128  -1.665  1.00  7.03           C  
ATOM    232  OD1 ASN A  16       9.913  -4.504  -2.526  1.00  7.03           O  
ATOM    233  ND2 ASN A  16      11.721  -4.735  -1.238  1.00  7.03           N  
ATOM    234  H   ASN A  16       8.719  -5.273   1.008  1.00  7.03           H  
ATOM    235  HA  ASN A  16       7.986  -6.161  -1.755  1.00  7.03           H  
ATOM    236 1HB  ASN A  16      10.511  -6.572  -0.100  1.00  7.03           H  
ATOM    237 2HB  ASN A  16      10.243  -7.235  -1.707  1.00  7.03           H  
ATOM    238 1HD2 ASN A  16      12.135  -3.903  -1.609  1.00  7.03           H  
ATOM    239 2HD2 ASN A  16      12.211  -5.276  -0.553  1.00  7.03           H  
ATOM    240  N   PHE A  17       7.861  -7.701   1.056  1.00  5.28           N  
ATOM    241  CA  PHE A  17       7.429  -8.840   1.854  1.00  5.28           C  
ATOM    242  C   PHE A  17       5.912  -8.947   1.927  1.00  5.28           C  
ATOM    243  O   PHE A  17       5.194  -8.048   1.492  1.00  5.28           O  
ATOM    244  CB  PHE A  17       7.987  -8.755   3.268  1.00  5.28           C  
ATOM    245  CG  PHE A  17       9.464  -8.969   3.379  1.00  5.28           C  
ATOM    246  CD1 PHE A  17      10.280  -9.071   2.258  1.00  5.28           C  
ATOM    247  CD2 PHE A  17      10.035  -9.101   4.619  1.00  5.28           C  
ATOM    248  CE1 PHE A  17      11.632  -9.296   2.391  1.00  5.28           C  
ATOM    249  CE2 PHE A  17      11.370  -9.330   4.754  1.00  5.28           C  
ATOM    250  CZ  PHE A  17      12.178  -9.431   3.645  1.00  5.28           C  
ATOM    251  H   PHE A  17       8.111  -6.853   1.558  1.00  5.28           H  
ATOM    252  HA  PHE A  17       7.810  -9.748   1.387  1.00  5.28           H  
ATOM    253 1HB  PHE A  17       7.756  -7.775   3.671  1.00  5.28           H  
ATOM    254 2HB  PHE A  17       7.487  -9.483   3.901  1.00  5.28           H  
ATOM    255  HD1 PHE A  17       9.851  -8.978   1.272  1.00  5.28           H  
ATOM    256  HD2 PHE A  17       9.406  -9.027   5.508  1.00  5.28           H  
ATOM    257  HE1 PHE A  17      12.263  -9.373   1.507  1.00  5.28           H  
ATOM    258  HE2 PHE A  17      11.786  -9.433   5.743  1.00  5.28           H  
ATOM    259  HZ  PHE A  17      13.244  -9.613   3.764  1.00  5.28           H  
ATOM    260  N   ASP A  18       5.423 -10.081   2.427  1.00  3.71           N  
ATOM    261  CA  ASP A  18       3.987 -10.259   2.596  1.00  3.71           C  
ATOM    262  C   ASP A  18       3.485  -9.275   3.658  1.00  3.71           C  
ATOM    263  O   ASP A  18       4.273  -8.685   4.397  1.00  3.71           O  
ATOM    264  CB  ASP A  18       3.662 -11.708   2.994  1.00  3.71           C  
ATOM    265  CG  ASP A  18       2.169 -12.124   2.771  1.00  3.71           C  
ATOM    266  OD1 ASP A  18       1.376 -11.268   2.398  1.00  3.71           O  
ATOM    267  OD2 ASP A  18       1.845 -13.281   3.018  1.00  3.71           O  
ATOM    268  H   ASP A  18       6.055 -10.809   2.723  1.00  3.71           H  
ATOM    269  HA  ASP A  18       3.490 -10.031   1.652  1.00  3.71           H  
ATOM    270 1HB  ASP A  18       4.297 -12.388   2.425  1.00  3.71           H  
ATOM    271 2HB  ASP A  18       3.905 -11.846   4.047  1.00  3.71           H  
ATOM    272  N   HIS A  19       2.166  -9.128   3.739  1.00  2.50           N  
ATOM    273  CA  HIS A  19       1.503  -8.179   4.641  1.00  2.50           C  
ATOM    274  C   HIS A  19       1.482  -8.571   6.119  1.00  2.50           C  
ATOM    275  O   HIS A  19       1.101  -7.765   6.962  1.00  2.50           O  
ATOM    276  CB  HIS A  19       0.045  -7.982   4.206  1.00  2.50           C  
ATOM    277  CG  HIS A  19      -0.877  -9.173   4.477  1.00  2.50           C  
ATOM    278  ND1 HIS A  19      -0.762 -10.385   3.826  1.00  2.50           N  
ATOM    279  CD2 HIS A  19      -1.935  -9.298   5.318  1.00  2.50           C  
ATOM    280  CE1 HIS A  19      -1.702 -11.208   4.259  1.00  2.50           C  
ATOM    281  NE2 HIS A  19      -2.444 -10.571   5.157  1.00  2.50           N  
ATOM    282  H   HIS A  19       1.607  -9.702   3.109  1.00  2.50           H  
ATOM    283  HA  HIS A  19       2.012  -7.217   4.568  1.00  2.50           H  
ATOM    284 1HB  HIS A  19      -0.367  -7.113   4.717  1.00  2.50           H  
ATOM    285 2HB  HIS A  19       0.016  -7.774   3.137  1.00  2.50           H  
ATOM    286  HD1 HIS A  19      -0.062 -10.653   3.131  1.00  2.50           H  
ATOM    287  HD2 HIS A  19      -2.404  -8.608   6.019  1.00  2.50           H  
ATOM    288  HE1 HIS A  19      -1.767 -12.220   3.859  1.00  2.50           H  
ATOM    289  N   GLY A  20       1.851  -9.807   6.426  1.00  1.68           N  
ATOM    290  CA  GLY A  20       1.795 -10.318   7.793  1.00  1.68           C  
ATOM    291  C   GLY A  20       3.107 -10.144   8.563  1.00  1.68           C  
ATOM    292  O   GLY A  20       3.887  -9.216   8.294  1.00  1.68           O  
ATOM    293  H   GLY A  20       2.164 -10.412   5.681  1.00  1.68           H  
ATOM    294 1HA  GLY A  20       0.987  -9.825   8.329  1.00  1.68           H  
ATOM    295 2HA  GLY A  20       1.539 -11.377   7.760  1.00  1.68           H  
ATOM    296  N   LEU A  21       3.298 -11.018   9.554  1.00  1.19           N  
ATOM    297  CA  LEU A  21       4.456 -11.011  10.441  1.00  1.19           C  
ATOM    298  C   LEU A  21       5.351 -12.241  10.290  1.00  1.19           C  
ATOM    299  O   LEU A  21       4.856 -13.368  10.133  1.00  1.19           O  
ATOM    300  CB  LEU A  21       4.002 -10.974  11.907  1.00  1.19           C  
ATOM    301  CG  LEU A  21       3.161  -9.798  12.344  1.00  1.19           C  
ATOM    302  CD1 LEU A  21       2.751 -10.012  13.801  1.00  1.19           C  
ATOM    303  CD2 LEU A  21       3.969  -8.530  12.162  1.00  1.19           C  
ATOM    304  H   LEU A  21       2.597 -11.737   9.685  1.00  1.19           H  
ATOM    305  HA  LEU A  21       5.049 -10.125  10.223  1.00  1.19           H  
ATOM    306 1HB  LEU A  21       3.435 -11.873  12.100  1.00  1.19           H  
ATOM    307 2HB  LEU A  21       4.893 -10.995  12.538  1.00  1.19           H  
ATOM    308  HG  LEU A  21       2.255  -9.740  11.743  1.00  1.19           H  
ATOM    309 1HD1 LEU A  21       2.147  -9.181  14.140  1.00  1.19           H  
ATOM    310 2HD1 LEU A  21       2.175 -10.933  13.887  1.00  1.19           H  
ATOM    311 3HD1 LEU A  21       3.641 -10.087  14.419  1.00  1.19           H  
ATOM    312 1HD2 LEU A  21       3.392  -7.670  12.475  1.00  1.19           H  
ATOM    313 2HD2 LEU A  21       4.872  -8.595  12.752  1.00  1.19           H  
ATOM    314 3HD2 LEU A  21       4.237  -8.426  11.111  1.00  1.19           H  
ATOM    315  N   THR A  22       6.655 -12.017  10.422  1.00  0.91           N  
ATOM    316  CA  THR A  22       7.630 -13.107  10.467  1.00  0.91           C  
ATOM    317  C   THR A  22       8.399 -13.095  11.788  1.00  0.91           C  
ATOM    318  O   THR A  22       8.967 -12.063  12.182  1.00  0.91           O  
ATOM    319  CB  THR A  22       8.618 -13.046   9.287  1.00  0.91           C  
ATOM    320  OG1 THR A  22       7.901 -13.168   8.046  1.00  0.91           O  
ATOM    321  CG2 THR A  22       9.667 -14.183   9.404  1.00  0.91           C  
ATOM    322  H   THR A  22       6.964 -11.038  10.477  1.00  0.91           H  
ATOM    323  HA  THR A  22       7.095 -14.051  10.405  1.00  0.91           H  
ATOM    324  HB  THR A  22       9.121 -12.085   9.298  1.00  0.91           H  
ATOM    325  HG1 THR A  22       8.507 -13.019   7.315  1.00  0.91           H  
ATOM    326 1HG2 THR A  22      10.362 -14.125   8.567  1.00  0.91           H  
ATOM    327 2HG2 THR A  22      10.222 -14.080  10.338  1.00  0.91           H  
ATOM    328 3HG2 THR A  22       9.159 -15.150   9.392  1.00  0.91           H  
ATOM    329  N   LEU A  23       8.402 -14.251  12.461  1.00  0.77           N  
ATOM    330  CA  LEU A  23       9.093 -14.446  13.739  1.00  0.77           C  
ATOM    331  C   LEU A  23      10.380 -15.268  13.564  1.00  0.77           C  
ATOM    332  O   LEU A  23      10.338 -16.345  12.977  1.00  0.77           O  
ATOM    333  CB  LEU A  23       8.160 -15.210  14.695  1.00  0.77           C  
ATOM    334  CG  LEU A  23       7.053 -14.433  15.451  1.00  0.77           C  
ATOM    335  CD1 LEU A  23       6.190 -13.652  14.456  1.00  0.77           C  
ATOM    336  CD2 LEU A  23       6.188 -15.463  16.206  1.00  0.77           C  
ATOM    337  H   LEU A  23       7.882 -15.035  12.057  1.00  0.77           H  
ATOM    338  HA  LEU A  23       9.337 -13.476  14.155  1.00  0.77           H  
ATOM    339 1HB  LEU A  23       7.653 -15.943  14.096  1.00  0.77           H  
ATOM    340 2HB  LEU A  23       8.772 -15.731  15.428  1.00  0.77           H  
ATOM    341  HG  LEU A  23       7.492 -13.737  16.163  1.00  0.77           H  
ATOM    342 1HD1 LEU A  23       5.396 -13.138  14.978  1.00  0.77           H  
ATOM    343 2HD1 LEU A  23       6.794 -12.926  13.940  1.00  0.77           H  
ATOM    344 3HD1 LEU A  23       5.771 -14.342  13.748  1.00  0.77           H  
ATOM    345 1HD2 LEU A  23       5.396 -14.948  16.749  1.00  0.77           H  
ATOM    346 2HD2 LEU A  23       5.743 -16.160  15.494  1.00  0.77           H  
ATOM    347 3HD2 LEU A  23       6.810 -16.016  16.910  1.00  0.77           H  
ATOM    348  N   ALA A  24      11.504 -14.783  14.093  1.00  0.72           N  
ATOM    349  CA  ALA A  24      12.798 -15.482  14.074  1.00  0.72           C  
ATOM    350  C   ALA A  24      13.094 -16.100  15.439  1.00  0.72           C  
ATOM    351  O   ALA A  24      13.541 -15.400  16.347  1.00  0.72           O  
ATOM    352  CB  ALA A  24      13.898 -14.516  13.688  1.00  0.72           C  
ATOM    353  H   ALA A  24      11.464 -13.863  14.512  1.00  0.72           H  
ATOM    354  HA  ALA A  24      12.748 -16.291  13.347  1.00  0.72           H  
ATOM    355 1HB  ALA A  24      14.849 -15.021  13.654  1.00  0.72           H  
ATOM    356 2HB  ALA A  24      13.677 -14.108  12.712  1.00  0.72           H  
ATOM    357 3HB  ALA A  24      13.947 -13.709  14.411  1.00  0.72           H  
ATOM    358  N   LEU A  25      12.853 -17.394  15.587  1.00  0.74           N  
ATOM    359  CA  LEU A  25      12.998 -18.037  16.887  1.00  0.74           C  
ATOM    360  C   LEU A  25      14.289 -18.832  17.009  1.00  0.74           C  
ATOM    361  O   LEU A  25      14.548 -19.731  16.200  1.00  0.74           O  
ATOM    362  CB  LEU A  25      11.848 -19.017  17.104  1.00  0.74           C  
ATOM    363  CG  LEU A  25      10.450 -18.456  16.906  1.00  0.74           C  
ATOM    364  CD1 LEU A  25       9.457 -19.554  17.169  1.00  0.74           C  
ATOM    365  CD2 LEU A  25      10.215 -17.269  17.800  1.00  0.74           C  
ATOM    366  H   LEU A  25      12.548 -17.938  14.779  1.00  0.74           H  
ATOM    367  HA  LEU A  25      12.988 -17.274  17.663  1.00  0.74           H  
ATOM    368 1HB  LEU A  25      11.975 -19.841  16.410  1.00  0.74           H  
ATOM    369 2HB  LEU A  25      11.918 -19.408  18.123  1.00  0.74           H  
ATOM    370  HG  LEU A  25      10.343 -18.143  15.871  1.00  0.74           H  
ATOM    371 1HD1 LEU A  25       8.469 -19.174  16.983  1.00  0.74           H  
ATOM    372 2HD1 LEU A  25       9.656 -20.388  16.507  1.00  0.74           H  
ATOM    373 3HD1 LEU A  25       9.540 -19.891  18.204  1.00  0.74           H  
ATOM    374 1HD2 LEU A  25       9.210 -16.882  17.638  1.00  0.74           H  
ATOM    375 2HD2 LEU A  25      10.322 -17.579  18.828  1.00  0.74           H  
ATOM    376 3HD2 LEU A  25      10.945 -16.490  17.577  1.00  0.74           H  
ATOM    377  N   SER A  26      15.067 -18.561  18.052  1.00  0.78           N  
ATOM    378  CA  SER A  26      16.287 -19.325  18.272  1.00  0.78           C  
ATOM    379  C   SER A  26      16.009 -20.818  18.403  1.00  0.78           C  
ATOM    380  O   SER A  26      15.167 -21.215  19.203  1.00  0.78           O  
ATOM    381  CB  SER A  26      16.939 -18.868  19.543  1.00  0.78           C  
ATOM    382  OG  SER A  26      18.030 -19.678  19.858  1.00  0.78           O  
ATOM    383  H   SER A  26      14.847 -17.783  18.680  1.00  0.78           H  
ATOM    384  HA  SER A  26      16.958 -19.150  17.435  1.00  0.78           H  
ATOM    385 1HB  SER A  26      17.261 -17.835  19.443  1.00  0.78           H  
ATOM    386 2HB  SER A  26      16.213 -18.900  20.347  1.00  0.78           H  
ATOM    387  HG  SER A  26      17.708 -20.593  19.794  1.00  0.78           H  
ATOM    388  N   LYS A  27      16.764 -21.644  17.680  1.00  0.84           N  
ATOM    389  CA  LYS A  27      16.613 -23.102  17.725  1.00  0.84           C  
ATOM    390  C   LYS A  27      17.306 -23.651  18.962  1.00  0.84           C  
ATOM    391  O   LYS A  27      18.375 -23.169  19.336  1.00  0.84           O  
ATOM    392  CB  LYS A  27      17.169 -23.776  16.467  1.00  0.84           C  
ATOM    393  CG  LYS A  27      16.706 -25.246  16.317  1.00  0.84           C  
ATOM    394  CD  LYS A  27      17.094 -25.857  14.971  1.00  0.84           C  
ATOM    395  CE  LYS A  27      16.474 -27.255  14.813  1.00  0.84           C  
ATOM    396  NZ  LYS A  27      16.778 -27.866  13.482  1.00  0.84           N  
ATOM    397  H   LYS A  27      17.418 -21.227  17.028  1.00  0.84           H  
ATOM    398  HA  LYS A  27      15.557 -23.341  17.791  1.00  0.84           H  
ATOM    399 1HB  LYS A  27      16.899 -23.202  15.595  1.00  0.84           H  
ATOM    400 2HB  LYS A  27      18.255 -23.780  16.520  1.00  0.84           H  
ATOM    401 1HG  LYS A  27      17.158 -25.849  17.104  1.00  0.84           H  
ATOM    402 2HG  LYS A  27      15.623 -25.298  16.430  1.00  0.84           H  
ATOM    403 1HD  LYS A  27      16.751 -25.223  14.157  1.00  0.84           H  
ATOM    404 2HD  LYS A  27      18.179 -25.939  14.910  1.00  0.84           H  
ATOM    405 1HE  LYS A  27      16.860 -27.905  15.598  1.00  0.84           H  
ATOM    406 2HE  LYS A  27      15.388 -27.178  14.924  1.00  0.84           H  
ATOM    407 1HZ  LYS A  27      16.344 -28.781  13.425  1.00  0.84           H  
ATOM    408 2HZ  LYS A  27      16.405 -27.278  12.746  1.00  0.84           H  
ATOM    409 3HZ  LYS A  27      17.775 -27.958  13.369  1.00  0.84           H  
ATOM    410  N   GLY A  28      16.699 -24.637  19.618  1.00  0.90           N  
ATOM    411  CA  GLY A  28      17.311 -25.213  20.809  1.00  0.90           C  
ATOM    412  C   GLY A  28      16.357 -25.099  21.977  1.00  0.90           C  
ATOM    413  O   GLY A  28      15.139 -25.067  21.786  1.00  0.90           O  
ATOM    414  H   GLY A  28      15.818 -25.001  19.280  1.00  0.90           H  
ATOM    415 1HA  GLY A  28      17.554 -26.261  20.625  1.00  0.90           H  
ATOM    416 2HA  GLY A  28      18.243 -24.699  21.037  1.00  0.90           H  
ATOM    417  N   ARG A  29      16.903 -25.052  23.190  1.00  0.93           N  
ATOM    418  CA  ARG A  29      16.071 -24.975  24.384  1.00  0.93           C  
ATOM    419  C   ARG A  29      15.084 -23.815  24.318  1.00  0.93           C  
ATOM    420  O   ARG A  29      13.921 -23.971  24.685  1.00  0.93           O  
ATOM    421  CB  ARG A  29      16.920 -24.819  25.629  1.00  0.93           C  
ATOM    422  CG  ARG A  29      16.125 -24.756  26.916  1.00  0.93           C  
ATOM    423  CD  ARG A  29      17.001 -24.672  28.103  1.00  0.93           C  
ATOM    424  NE  ARG A  29      16.227 -24.564  29.310  1.00  0.93           N  
ATOM    425  CZ  ARG A  29      16.715 -24.574  30.555  1.00  0.93           C  
ATOM    426  NH1 ARG A  29      18.022 -24.699  30.773  1.00  0.93           N  
ATOM    427  NH2 ARG A  29      15.843 -24.463  31.530  1.00  0.93           N  
ATOM    428  H   ARG A  29      17.910 -25.082  23.283  1.00  0.93           H  
ATOM    429  HA  ARG A  29      15.505 -25.902  24.470  1.00  0.93           H  
ATOM    430 1HB  ARG A  29      17.613 -25.654  25.708  1.00  0.93           H  
ATOM    431 2HB  ARG A  29      17.507 -23.904  25.562  1.00  0.93           H  
ATOM    432 1HG  ARG A  29      15.482 -23.870  26.904  1.00  0.93           H  
ATOM    433 2HG  ARG A  29      15.502 -25.647  27.010  1.00  0.93           H  
ATOM    434 1HD  ARG A  29      17.619 -25.565  28.170  1.00  0.93           H  
ATOM    435 2HD  ARG A  29      17.635 -23.790  28.025  1.00  0.93           H  
ATOM    436  HE  ARG A  29      15.204 -24.473  29.228  1.00  0.93           H  
ATOM    437 1HH1 ARG A  29      18.652 -24.788  29.994  1.00  0.93           H  
ATOM    438 2HH1 ARG A  29      18.429 -24.731  31.727  1.00  0.93           H  
ATOM    439 1HH2 ARG A  29      14.843 -24.379  31.262  1.00  0.93           H  
ATOM    440 2HH2 ARG A  29      16.141 -24.466  32.494  1.00  0.93           H  
ATOM    441  N   ILE A  30      15.525 -22.661  23.809  1.00  0.95           N  
ATOM    442  CA  ILE A  30      14.626 -21.523  23.734  1.00  0.95           C  
ATOM    443  C   ILE A  30      13.431 -21.836  22.856  1.00  0.95           C  
ATOM    444  O   ILE A  30      12.302 -21.543  23.250  1.00  0.95           O  
ATOM    445  CB  ILE A  30      15.327 -20.269  23.191  1.00  0.95           C  
ATOM    446  CG1 ILE A  30      16.345 -19.744  24.206  1.00  0.95           C  
ATOM    447  CG2 ILE A  30      14.317 -19.198  22.861  1.00  0.95           C  
ATOM    448  CD1 ILE A  30      17.251 -18.664  23.637  1.00  0.95           C  
ATOM    449  H   ILE A  30      16.479 -22.577  23.494  1.00  0.95           H  
ATOM    450  HA  ILE A  30      14.264 -21.302  24.736  1.00  0.95           H  
ATOM    451  HB  ILE A  30      15.871 -20.529  22.281  1.00  0.95           H  
ATOM    452 1HG1 ILE A  30      15.812 -19.334  25.064  1.00  0.95           H  
ATOM    453 2HG1 ILE A  30      16.965 -20.573  24.548  1.00  0.95           H  
ATOM    454 1HG2 ILE A  30      14.847 -18.337  22.466  1.00  0.95           H  
ATOM    455 2HG2 ILE A  30      13.615 -19.566  22.112  1.00  0.95           H  
ATOM    456 3HG2 ILE A  30      13.770 -18.910  23.758  1.00  0.95           H  
ATOM    457 1HD1 ILE A  30      17.949 -18.332  24.405  1.00  0.95           H  
ATOM    458 2HD1 ILE A  30      17.808 -19.062  22.785  1.00  0.95           H  
ATOM    459 3HD1 ILE A  30      16.641 -17.820  23.311  1.00  0.95           H  
ATOM    460  N   LEU A  31      13.650 -22.450  21.693  1.00  0.94           N  
ATOM    461  CA  LEU A  31      12.539 -22.779  20.811  1.00  0.94           C  
ATOM    462  C   LEU A  31      11.570 -23.683  21.533  1.00  0.94           C  
ATOM    463  O   LEU A  31      10.360 -23.464  21.510  1.00  0.94           O  
ATOM    464  CB  LEU A  31      12.994 -23.527  19.553  1.00  0.94           C  
ATOM    465  CG  LEU A  31      11.898 -23.876  18.607  1.00  0.94           C  
ATOM    466  CD1 LEU A  31      11.280 -22.573  18.131  1.00  0.94           C  
ATOM    467  CD2 LEU A  31      12.453 -24.692  17.449  1.00  0.94           C  
ATOM    468  H   LEU A  31      14.594 -22.681  21.412  1.00  0.94           H  
ATOM    469  HA  LEU A  31      12.034 -21.859  20.524  1.00  0.94           H  
ATOM    470 1HB  LEU A  31      13.666 -22.929  19.015  1.00  0.94           H  
ATOM    471 2HB  LEU A  31      13.499 -24.446  19.846  1.00  0.94           H  
ATOM    472  HG  LEU A  31      11.142 -24.453  19.120  1.00  0.94           H  
ATOM    473 1HD1 LEU A  31      10.468 -22.782  17.441  1.00  0.94           H  
ATOM    474 2HD1 LEU A  31      10.895 -22.017  18.985  1.00  0.94           H  
ATOM    475 3HD1 LEU A  31      12.043 -21.981  17.634  1.00  0.94           H  
ATOM    476 1HD2 LEU A  31      11.651 -24.938  16.752  1.00  0.94           H  
ATOM    477 2HD2 LEU A  31      13.213 -24.120  16.943  1.00  0.94           H  
ATOM    478 3HD2 LEU A  31      12.892 -25.614  17.835  1.00  0.94           H  
ATOM    479  N   LYS A  32      12.111 -24.705  22.187  1.00  0.92           N  
ATOM    480  CA  LYS A  32      11.284 -25.687  22.862  1.00  0.92           C  
ATOM    481  C   LYS A  32      10.439 -25.068  23.977  1.00  0.92           C  
ATOM    482  O   LYS A  32       9.276 -25.439  24.145  1.00  0.92           O  
ATOM    483  CB  LYS A  32      12.175 -26.808  23.392  1.00  0.92           C  
ATOM    484  CG  LYS A  32      12.759 -27.677  22.273  1.00  0.92           C  
ATOM    485  CD  LYS A  32      13.682 -28.763  22.792  1.00  0.92           C  
ATOM    486  CE  LYS A  32      14.239 -29.578  21.630  1.00  0.92           C  
ATOM    487  NZ  LYS A  32      15.186 -30.631  22.074  1.00  0.92           N  
ATOM    488  H   LYS A  32      13.129 -24.812  22.184  1.00  0.92           H  
ATOM    489  HA  LYS A  32      10.602 -26.113  22.127  1.00  0.92           H  
ATOM    490 1HB  LYS A  32      13.002 -26.376  23.955  1.00  0.92           H  
ATOM    491 2HB  LYS A  32      11.607 -27.442  24.070  1.00  0.92           H  
ATOM    492 1HG  LYS A  32      11.950 -28.141  21.708  1.00  0.92           H  
ATOM    493 2HG  LYS A  32      13.326 -27.038  21.588  1.00  0.92           H  
ATOM    494 1HD  LYS A  32      14.508 -28.305  23.337  1.00  0.92           H  
ATOM    495 2HD  LYS A  32      13.137 -29.421  23.467  1.00  0.92           H  
ATOM    496 1HE  LYS A  32      13.412 -30.048  21.101  1.00  0.92           H  
ATOM    497 2HE  LYS A  32      14.756 -28.903  20.944  1.00  0.92           H  
ATOM    498 1HZ  LYS A  32      15.516 -31.130  21.256  1.00  0.92           H  
ATOM    499 2HZ  LYS A  32      15.967 -30.207  22.551  1.00  0.92           H  
ATOM    500 3HZ  LYS A  32      14.717 -31.271  22.696  1.00  0.92           H  
ATOM    501  N   GLU A  33      10.996 -24.096  24.709  1.00  0.89           N  
ATOM    502  CA  GLU A  33      10.233 -23.433  25.763  1.00  0.89           C  
ATOM    503  C   GLU A  33       9.343 -22.299  25.199  1.00  0.89           C  
ATOM    504  O   GLU A  33       8.324 -21.946  25.798  1.00  0.89           O  
ATOM    505  CB  GLU A  33      11.155 -22.933  26.890  1.00  0.89           C  
ATOM    506  CG  GLU A  33      11.881 -24.068  27.699  1.00  0.89           C  
ATOM    507  CD  GLU A  33      12.691 -23.585  28.941  1.00  0.89           C  
ATOM    508  OE1 GLU A  33      12.672 -22.413  29.225  1.00  0.89           O  
ATOM    509  OE2 GLU A  33      13.327 -24.408  29.586  1.00  0.89           O  
ATOM    510  H   GLU A  33      11.972 -23.842  24.548  1.00  0.89           H  
ATOM    511  HA  GLU A  33       9.568 -24.172  26.207  1.00  0.89           H  
ATOM    512 1HB  GLU A  33      11.923 -22.284  26.466  1.00  0.89           H  
ATOM    513 2HB  GLU A  33      10.569 -22.350  27.590  1.00  0.89           H  
ATOM    514 1HG  GLU A  33      11.133 -24.788  28.030  1.00  0.89           H  
ATOM    515 2HG  GLU A  33      12.559 -24.587  27.018  1.00  0.89           H  
ATOM    516  N   THR A  34       9.713 -21.755  24.031  1.00  0.86           N  
ATOM    517  CA  THR A  34       8.971 -20.695  23.344  1.00  0.86           C  
ATOM    518  C   THR A  34       7.716 -21.194  22.636  1.00  0.86           C  
ATOM    519  O   THR A  34       6.669 -20.541  22.675  1.00  0.86           O  
ATOM    520  CB  THR A  34       9.824 -19.987  22.275  1.00  0.86           C  
ATOM    521  OG1 THR A  34      10.967 -19.400  22.872  1.00  0.86           O  
ATOM    522  CG2 THR A  34       9.025 -18.914  21.599  1.00  0.86           C  
ATOM    523  H   THR A  34      10.580 -22.066  23.602  1.00  0.86           H  
ATOM    524  HA  THR A  34       8.667 -19.961  24.089  1.00  0.86           H  
ATOM    525  HB  THR A  34      10.144 -20.716  21.536  1.00  0.86           H  
ATOM    526  HG1 THR A  34      11.475 -20.099  23.326  1.00  0.86           H  
ATOM    527 1HG2 THR A  34       9.638 -18.437  20.849  1.00  0.86           H  
ATOM    528 2HG2 THR A  34       8.157 -19.362  21.134  1.00  0.86           H  
ATOM    529 3HG2 THR A  34       8.706 -18.175  22.334  1.00  0.86           H  
ATOM    530  N   LEU A  35       7.804 -22.342  21.966  1.00  0.84           N  
ATOM    531  CA  LEU A  35       6.671 -22.813  21.186  1.00  0.84           C  
ATOM    532  C   LEU A  35       5.363 -22.951  21.985  1.00  0.84           C  
ATOM    533  O   LEU A  35       4.327 -22.608  21.433  1.00  0.84           O  
ATOM    534  CB  LEU A  35       7.027 -24.095  20.406  1.00  0.84           C  
ATOM    535  CG  LEU A  35       7.988 -23.864  19.223  1.00  0.84           C  
ATOM    536  CD1 LEU A  35       8.414 -25.197  18.649  1.00  0.84           C  
ATOM    537  CD2 LEU A  35       7.304 -22.998  18.159  1.00  0.84           C  
ATOM    538  H   LEU A  35       8.687 -22.855  21.956  1.00  0.84           H  
ATOM    539  HA  LEU A  35       6.488 -22.059  20.421  1.00  0.84           H  
ATOM    540 1HB  LEU A  35       7.535 -24.791  21.061  1.00  0.84           H  
ATOM    541 2HB  LEU A  35       6.118 -24.558  20.033  1.00  0.84           H  
ATOM    542  HG  LEU A  35       8.866 -23.351  19.578  1.00  0.84           H  
ATOM    543 1HD1 LEU A  35       9.102 -25.027  17.830  1.00  0.84           H  
ATOM    544 2HD1 LEU A  35       8.910 -25.782  19.425  1.00  0.84           H  
ATOM    545 3HD1 LEU A  35       7.543 -25.735  18.286  1.00  0.84           H  
ATOM    546 1HD2 LEU A  35       7.991 -22.824  17.335  1.00  0.84           H  
ATOM    547 2HD2 LEU A  35       6.415 -23.506  17.792  1.00  0.84           H  
ATOM    548 3HD2 LEU A  35       7.023 -22.055  18.595  1.00  0.84           H  
ATOM    549  N   PRO A  36       5.319 -23.460  23.239  1.00  0.83           N  
ATOM    550  CA  PRO A  36       4.120 -23.485  24.071  1.00  0.83           C  
ATOM    551  C   PRO A  36       3.532 -22.086  24.335  1.00  0.83           C  
ATOM    552  O   PRO A  36       2.336 -21.953  24.619  1.00  0.83           O  
ATOM    553  CB  PRO A  36       4.622 -24.134  25.365  1.00  0.83           C  
ATOM    554  CG  PRO A  36       5.806 -24.966  24.932  1.00  0.83           C  
ATOM    555  CD  PRO A  36       6.454 -24.169  23.831  1.00  0.83           C  
ATOM    556  HA  PRO A  36       3.374 -24.131  23.591  1.00  0.83           H  
ATOM    557 1HB  PRO A  36       4.900 -23.349  26.088  1.00  0.83           H  
ATOM    558 2HB  PRO A  36       3.820 -24.730  25.826  1.00  0.83           H  
ATOM    559 1HG  PRO A  36       6.495 -25.122  25.778  1.00  0.83           H  
ATOM    560 2HG  PRO A  36       5.480 -25.960  24.599  1.00  0.83           H  
ATOM    561 1HD  PRO A  36       7.137 -23.486  24.272  1.00  0.83           H  
ATOM    562 2HD  PRO A  36       6.932 -24.846  23.140  1.00  0.83           H  
ATOM    563  N   LEU A  37       4.343 -21.023  24.221  1.00  0.83           N  
ATOM    564  CA  LEU A  37       3.829 -19.679  24.458  1.00  0.83           C  
ATOM    565  C   LEU A  37       3.118 -19.255  23.194  1.00  0.83           C  
ATOM    566  O   LEU A  37       2.019 -18.691  23.225  1.00  0.83           O  
ATOM    567  CB  LEU A  37       4.973 -18.706  24.770  1.00  0.83           C  
ATOM    568  CG  LEU A  37       5.751 -18.956  26.060  1.00  0.83           C  
ATOM    569  CD1 LEU A  37       6.922 -17.990  26.119  1.00  0.83           C  
ATOM    570  CD2 LEU A  37       4.818 -18.752  27.265  1.00  0.83           C  
ATOM    571  H   LEU A  37       5.317 -21.114  23.947  1.00  0.83           H  
ATOM    572  HA  LEU A  37       3.121 -19.698  25.285  1.00  0.83           H  
ATOM    573 1HB  LEU A  37       5.677 -18.709  23.946  1.00  0.83           H  
ATOM    574 2HB  LEU A  37       4.551 -17.706  24.844  1.00  0.83           H  
ATOM    575  HG  LEU A  37       6.148 -19.980  26.063  1.00  0.83           H  
ATOM    576 1HD1 LEU A  37       7.487 -18.153  27.032  1.00  0.83           H  
ATOM    577 2HD1 LEU A  37       7.570 -18.142  25.259  1.00  0.83           H  
ATOM    578 3HD1 LEU A  37       6.537 -16.983  26.110  1.00  0.83           H  
ATOM    579 1HD2 LEU A  37       5.371 -18.922  28.194  1.00  0.83           H  
ATOM    580 2HD2 LEU A  37       4.433 -17.733  27.259  1.00  0.83           H  
ATOM    581 3HD2 LEU A  37       3.984 -19.453  27.208  1.00  0.83           H  
ATOM    582  N   LEU A  38       3.741 -19.586  22.073  1.00  0.84           N  
ATOM    583  CA  LEU A  38       3.163 -19.305  20.776  1.00  0.84           C  
ATOM    584  C   LEU A  38       1.881 -20.106  20.605  1.00  0.84           C  
ATOM    585  O   LEU A  38       0.872 -19.573  20.143  1.00  0.84           O  
ATOM    586  CB  LEU A  38       4.211 -19.578  19.696  1.00  0.84           C  
ATOM    587  CG  LEU A  38       5.324 -18.529  19.664  1.00  0.84           C  
ATOM    588  CD1 LEU A  38       6.432 -18.974  18.795  1.00  0.84           C  
ATOM    589  CD2 LEU A  38       4.744 -17.237  19.092  1.00  0.84           C  
ATOM    590  H   LEU A  38       4.651 -20.045  22.138  1.00  0.84           H  
ATOM    591  HA  LEU A  38       2.909 -18.250  20.729  1.00  0.84           H  
ATOM    592 1HB  LEU A  38       4.664 -20.542  19.890  1.00  0.84           H  
ATOM    593 2HB  LEU A  38       3.738 -19.613  18.727  1.00  0.84           H  
ATOM    594  HG  LEU A  38       5.702 -18.363  20.676  1.00  0.84           H  
ATOM    595 1HD1 LEU A  38       7.202 -18.204  18.778  1.00  0.84           H  
ATOM    596 2HD1 LEU A  38       6.847 -19.889  19.185  1.00  0.84           H  
ATOM    597 3HD1 LEU A  38       6.056 -19.139  17.797  1.00  0.84           H  
ATOM    598 1HD2 LEU A  38       5.519 -16.475  19.065  1.00  0.84           H  
ATOM    599 2HD2 LEU A  38       4.381 -17.421  18.082  1.00  0.84           H  
ATOM    600 3HD2 LEU A  38       3.922 -16.896  19.700  1.00  0.84           H  
ATOM    601  N   ALA A  39       1.884 -21.365  21.056  1.00  0.86           N  
ATOM    602  CA  ALA A  39       0.688 -22.188  20.974  1.00  0.86           C  
ATOM    603  C   ALA A  39      -0.439 -21.572  21.794  1.00  0.86           C  
ATOM    604  O   ALA A  39      -1.570 -21.448  21.321  1.00  0.86           O  
ATOM    605  CB  ALA A  39       0.984 -23.586  21.476  1.00  0.86           C  
ATOM    606  H   ALA A  39       2.743 -21.768  21.417  1.00  0.86           H  
ATOM    607  HA  ALA A  39       0.375 -22.229  19.931  1.00  0.86           H  
ATOM    608 1HB  ALA A  39       0.090 -24.200  21.395  1.00  0.86           H  
ATOM    609 2HB  ALA A  39       1.784 -24.020  20.875  1.00  0.86           H  
ATOM    610 3HB  ALA A  39       1.295 -23.535  22.513  1.00  0.86           H  
ATOM    611  N   THR A  40      -0.104 -21.083  22.992  1.00  0.88           N  
ATOM    612  CA  THR A  40      -1.059 -20.438  23.884  1.00  0.88           C  
ATOM    613  C   THR A  40      -1.648 -19.199  23.215  1.00  0.88           C  
ATOM    614  O   THR A  40      -2.840 -18.911  23.342  1.00  0.88           O  
ATOM    615  CB  THR A  40      -0.410 -20.077  25.229  1.00  0.88           C  
ATOM    616  OG1 THR A  40       0.046 -21.270  25.886  1.00  0.88           O  
ATOM    617  CG2 THR A  40      -1.400 -19.351  26.119  1.00  0.88           C  
ATOM    618  H   THR A  40       0.846 -21.212  23.342  1.00  0.88           H  
ATOM    619  HA  THR A  40      -1.872 -21.135  24.080  1.00  0.88           H  
ATOM    620  HB  THR A  40       0.442 -19.436  25.049  1.00  0.88           H  
ATOM    621  HG1 THR A  40       0.817 -21.633  25.394  1.00  0.88           H  
ATOM    622 1HG2 THR A  40      -0.921 -19.100  27.062  1.00  0.88           H  
ATOM    623 2HG2 THR A  40      -1.730 -18.436  25.623  1.00  0.88           H  
ATOM    624 3HG2 THR A  40      -2.258 -19.993  26.307  1.00  0.88           H  
ATOM    625  N   ALA A  41      -0.801 -18.480  22.481  1.00  0.91           N  
ATOM    626  CA  ALA A  41      -1.163 -17.261  21.769  1.00  0.91           C  
ATOM    627  C   ALA A  41      -1.920 -17.544  20.452  1.00  0.91           C  
ATOM    628  O   ALA A  41      -2.284 -16.608  19.742  1.00  0.91           O  
ATOM    629  CB  ALA A  41       0.096 -16.452  21.466  1.00  0.91           C  
ATOM    630  H   ALA A  41       0.175 -18.774  22.454  1.00  0.91           H  
ATOM    631  HA  ALA A  41      -1.818 -16.680  22.415  1.00  0.91           H  
ATOM    632 1HB  ALA A  41      -0.175 -15.525  20.960  1.00  0.91           H  
ATOM    633 2HB  ALA A  41       0.612 -16.223  22.397  1.00  0.91           H  
ATOM    634 3HB  ALA A  41       0.750 -17.033  20.824  1.00  0.91           H  
ATOM    635  N   GLY A  42      -2.130 -18.820  20.099  1.00  0.94           N  
ATOM    636  CA  GLY A  42      -2.834 -19.183  18.869  1.00  0.94           C  
ATOM    637  C   GLY A  42      -1.931 -19.306  17.642  1.00  0.94           C  
ATOM    638  O   GLY A  42      -2.411 -19.472  16.514  1.00  0.94           O  
ATOM    639  H   GLY A  42      -1.823 -19.582  20.700  1.00  0.94           H  
ATOM    640 1HA  GLY A  42      -3.343 -20.133  19.033  1.00  0.94           H  
ATOM    641 2HA  GLY A  42      -3.608 -18.443  18.675  1.00  0.94           H  
ATOM    642  N   ILE A  43      -0.626 -19.201  17.845  1.00  0.98           N  
ATOM    643  CA  ILE A  43       0.319 -19.312  16.751  1.00  0.98           C  
ATOM    644  C   ILE A  43       0.961 -20.703  16.785  1.00  0.98           C  
ATOM    645  O   ILE A  43       2.087 -20.849  17.254  1.00  0.98           O  
ATOM    646  CB  ILE A  43       1.423 -18.255  16.920  1.00  0.98           C  
ATOM    647  CG1 ILE A  43       0.833 -16.860  17.129  1.00  0.98           C  
ATOM    648  CG2 ILE A  43       2.344 -18.274  15.742  1.00  0.98           C  
ATOM    649  CD1 ILE A  43      -0.035 -16.402  16.025  1.00  0.98           C  
ATOM    650  H   ILE A  43      -0.266 -19.090  18.789  1.00  0.98           H  
ATOM    651  HA  ILE A  43      -0.196 -19.177  15.802  1.00  0.98           H  
ATOM    652  HB  ILE A  43       1.982 -18.485  17.813  1.00  0.98           H  
ATOM    653 1HG1 ILE A  43       0.247 -16.856  18.054  1.00  0.98           H  
ATOM    654 2HG1 ILE A  43       1.650 -16.155  17.239  1.00  0.98           H  
ATOM    655 1HG2 ILE A  43       3.137 -17.544  15.887  1.00  0.98           H  
ATOM    656 2HG2 ILE A  43       2.776 -19.269  15.648  1.00  0.98           H  
ATOM    657 3HG2 ILE A  43       1.782 -18.032  14.838  1.00  0.98           H  
ATOM    658 1HD1 ILE A  43      -0.411 -15.401  16.243  1.00  0.98           H  
ATOM    659 2HD1 ILE A  43       0.532 -16.384  15.099  1.00  0.98           H  
ATOM    660 3HD1 ILE A  43      -0.864 -17.087  15.929  1.00  0.98           H  
ATOM    661  N   ASN A  44       0.291 -21.724  16.258  1.00  1.03           N  
ATOM    662  CA  ASN A  44       0.855 -23.067  16.344  1.00  1.03           C  
ATOM    663  C   ASN A  44       1.597 -23.356  15.063  1.00  1.03           C  
ATOM    664  O   ASN A  44       1.210 -22.852  14.015  1.00  1.03           O  
ATOM    665  CB  ASN A  44      -0.257 -24.079  16.511  1.00  1.03           C  
ATOM    666  CG  ASN A  44      -1.032 -23.964  17.752  1.00  1.03           C  
ATOM    667  OD1 ASN A  44      -0.636 -24.397  18.836  1.00  1.03           O  
ATOM    668  ND2 ASN A  44      -2.163 -23.316  17.610  1.00  1.03           N  
ATOM    669  H   ASN A  44      -0.627 -21.598  15.827  1.00  1.03           H  
ATOM    670  HA  ASN A  44       1.559 -23.123  17.176  1.00  1.03           H  
ATOM    671 1HB  ASN A  44      -0.932 -23.962  15.722  1.00  1.03           H  
ATOM    672 2HB  ASN A  44       0.156 -25.086  16.438  1.00  1.03           H  
ATOM    673 1HD2 ASN A  44      -2.763 -23.164  18.398  1.00  1.03           H  
ATOM    674 2HD2 ASN A  44      -2.404 -22.937  16.689  1.00  1.03           H  
ATOM    675  N   LEU A  45       2.621 -24.190  15.105  1.00  1.09           N  
ATOM    676  CA  LEU A  45       3.259 -24.587  13.853  1.00  1.09           C  
ATOM    677  C   LEU A  45       2.431 -25.656  13.172  1.00  1.09           C  
ATOM    678  O   LEU A  45       1.857 -26.514  13.842  1.00  1.09           O  
ATOM    679  CB  LEU A  45       4.687 -25.090  14.085  1.00  1.09           C  
ATOM    680  CG  LEU A  45       5.683 -24.050  14.597  1.00  1.09           C  
ATOM    681  CD1 LEU A  45       6.997 -24.697  14.879  1.00  1.09           C  
ATOM    682  CD2 LEU A  45       5.867 -23.039  13.548  1.00  1.09           C  
ATOM    683  H   LEU A  45       2.941 -24.567  15.987  1.00  1.09           H  
ATOM    684  HA  LEU A  45       3.309 -23.721  13.192  1.00  1.09           H  
ATOM    685 1HB  LEU A  45       4.660 -25.912  14.800  1.00  1.09           H  
ATOM    686 2HB  LEU A  45       5.076 -25.480  13.140  1.00  1.09           H  
ATOM    687  HG  LEU A  45       5.311 -23.585  15.510  1.00  1.09           H  
ATOM    688 1HD1 LEU A  45       7.711 -23.952  15.222  1.00  1.09           H  
ATOM    689 2HD1 LEU A  45       6.857 -25.452  15.649  1.00  1.09           H  
ATOM    690 3HD1 LEU A  45       7.375 -25.164  13.965  1.00  1.09           H  
ATOM    691 1HD2 LEU A  45       6.584 -22.310  13.885  1.00  1.09           H  
ATOM    692 2HD2 LEU A  45       6.232 -23.526  12.677  1.00  1.09           H  
ATOM    693 3HD2 LEU A  45       4.922 -22.568  13.329  1.00  1.09           H  
ATOM    694  N   LEU A  46       2.418 -25.656  11.840  1.00  1.16           N  
ATOM    695  CA  LEU A  46       1.685 -26.694  11.118  1.00  1.16           C  
ATOM    696  C   LEU A  46       2.478 -27.998  10.927  1.00  1.16           C  
ATOM    697  O   LEU A  46       1.949 -28.981  10.405  1.00  1.16           O  
ATOM    698  CB  LEU A  46       1.232 -26.153   9.767  1.00  1.16           C  
ATOM    699  CG  LEU A  46       0.251 -24.984   9.861  1.00  1.16           C  
ATOM    700  CD1 LEU A  46      -0.085 -24.462   8.500  1.00  1.16           C  
ATOM    701  CD2 LEU A  46      -0.975 -25.425  10.556  1.00  1.16           C  
ATOM    702  H   LEU A  46       2.868 -24.896  11.321  1.00  1.16           H  
ATOM    703  HA  LEU A  46       0.793 -26.932  11.696  1.00  1.16           H  
ATOM    704 1HB  LEU A  46       2.111 -25.810   9.226  1.00  1.16           H  
ATOM    705 2HB  LEU A  46       0.762 -26.954   9.201  1.00  1.16           H  
ATOM    706  HG  LEU A  46       0.716 -24.179  10.419  1.00  1.16           H  
ATOM    707 1HD1 LEU A  46      -0.772 -23.620   8.597  1.00  1.16           H  
ATOM    708 2HD1 LEU A  46       0.796 -24.137   8.016  1.00  1.16           H  
ATOM    709 3HD1 LEU A  46      -0.552 -25.248   7.912  1.00  1.16           H  
ATOM    710 1HD2 LEU A  46      -1.647 -24.580  10.616  1.00  1.16           H  
ATOM    711 2HD2 LEU A  46      -1.448 -26.230   9.996  1.00  1.16           H  
ATOM    712 3HD2 LEU A  46      -0.721 -25.776  11.558  1.00  1.16           H  
ATOM    713  N   GLU A  47       3.739 -28.004  11.353  1.00  1.24           N  
ATOM    714  CA  GLU A  47       4.596 -29.188  11.269  1.00  1.24           C  
ATOM    715  C   GLU A  47       5.650 -29.117  12.380  1.00  1.24           C  
ATOM    716  O   GLU A  47       5.915 -28.047  12.918  1.00  1.24           O  
ATOM    717  CB  GLU A  47       5.221 -29.331   9.875  1.00  1.24           C  
ATOM    718  CG  GLU A  47       6.152 -28.257   9.507  1.00  1.24           C  
ATOM    719  CD  GLU A  47       6.663 -28.336   8.075  1.00  1.24           C  
ATOM    720  OE1 GLU A  47       7.767 -28.790   7.856  1.00  1.24           O  
ATOM    721  OE2 GLU A  47       5.946 -27.905   7.186  1.00  1.24           O  
ATOM    722  H   GLU A  47       4.104 -27.160  11.766  1.00  1.24           H  
ATOM    723  HA  GLU A  47       3.983 -30.072  11.449  1.00  1.24           H  
ATOM    724 1HB  GLU A  47       5.767 -30.273   9.819  1.00  1.24           H  
ATOM    725 2HB  GLU A  47       4.433 -29.364   9.123  1.00  1.24           H  
ATOM    726 1HG  GLU A  47       5.639 -27.306   9.648  1.00  1.24           H  
ATOM    727 2HG  GLU A  47       6.988 -28.308  10.196  1.00  1.24           H  
ATOM    728  N   ASP A  48       6.240 -30.263  12.721  1.00  1.31           N  
ATOM    729  CA  ASP A  48       7.236 -30.367  13.796  1.00  1.31           C  
ATOM    730  C   ASP A  48       8.668 -29.939  13.376  1.00  1.31           C  
ATOM    731  O   ASP A  48       9.340 -30.692  12.659  1.00  1.31           O  
ATOM    732  CB  ASP A  48       7.243 -31.817  14.303  1.00  1.31           C  
ATOM    733  CG  ASP A  48       8.173 -32.115  15.500  1.00  1.31           C  
ATOM    734  OD1 ASP A  48       9.029 -31.317  15.825  1.00  1.31           O  
ATOM    735  OD2 ASP A  48       8.032 -33.202  16.065  1.00  1.31           O  
ATOM    736  H   ASP A  48       5.972 -31.101  12.224  1.00  1.31           H  
ATOM    737  HA  ASP A  48       6.867 -29.756  14.607  1.00  1.31           H  
ATOM    738 1HB  ASP A  48       6.226 -32.096  14.588  1.00  1.31           H  
ATOM    739 2HB  ASP A  48       7.533 -32.474  13.482  1.00  1.31           H  
ATOM    740  N   PRO A  49       9.199 -28.802  13.893  1.00  1.39           N  
ATOM    741  CA  PRO A  49      10.465 -28.185  13.535  1.00  1.39           C  
ATOM    742  C   PRO A  49      11.659 -28.988  14.022  1.00  1.39           C  
ATOM    743  O   PRO A  49      12.796 -28.712  13.632  1.00  1.39           O  
ATOM    744  CB  PRO A  49      10.409 -26.830  14.243  1.00  1.39           C  
ATOM    745  CG  PRO A  49       9.565 -27.079  15.445  1.00  1.39           C  
ATOM    746  CD  PRO A  49       8.520 -28.097  15.004  1.00  1.39           C  
ATOM    747  HA  PRO A  49      10.506 -28.068  12.450  1.00  1.39           H  
ATOM    748 1HB  PRO A  49      11.427 -26.499  14.502  1.00  1.39           H  
ATOM    749 2HB  PRO A  49       9.983 -26.067  13.572  1.00  1.39           H  
ATOM    750 1HG  PRO A  49      10.199 -27.465  16.265  1.00  1.39           H  
ATOM    751 2HG  PRO A  49       9.150 -26.147  15.798  1.00  1.39           H  
ATOM    752 1HD  PRO A  49       8.341 -28.781  15.852  1.00  1.39           H  
ATOM    753 2HD  PRO A  49       7.612 -27.596  14.655  1.00  1.39           H  
ATOM    754  N   GLU A  50      11.424 -29.973  14.902  1.00  1.44           N  
ATOM    755  CA  GLU A  50      12.540 -30.742  15.426  1.00  1.44           C  
ATOM    756  C   GLU A  50      12.830 -31.936  14.518  1.00  1.44           C  
ATOM    757  O   GLU A  50      13.814 -32.653  14.714  1.00  1.44           O  
ATOM    758  CB  GLU A  50      12.226 -31.252  16.832  1.00  1.44           C  
ATOM    759  CG  GLU A  50      11.944 -30.172  17.876  1.00  1.44           C  
ATOM    760  CD  GLU A  50      13.100 -29.283  18.189  1.00  1.44           C  
ATOM    761  OE1 GLU A  50      14.171 -29.775  18.470  1.00  1.44           O  
ATOM    762  OE2 GLU A  50      12.905 -28.101  18.175  1.00  1.44           O  
ATOM    763  H   GLU A  50      10.478 -30.226  15.213  1.00  1.44           H  
ATOM    764  HA  GLU A  50      13.424 -30.107  15.460  1.00  1.44           H  
ATOM    765 1HB  GLU A  50      11.352 -31.905  16.787  1.00  1.44           H  
ATOM    766 2HB  GLU A  50      13.059 -31.853  17.192  1.00  1.44           H  
ATOM    767 1HG  GLU A  50      11.120 -29.558  17.509  1.00  1.44           H  
ATOM    768 2HG  GLU A  50      11.612 -30.656  18.793  1.00  1.44           H  
ATOM    769  N   LYS A  51      11.964 -32.151  13.525  1.00  1.48           N  
ATOM    770  CA  LYS A  51      12.125 -33.258  12.597  1.00  1.48           C  
ATOM    771  C   LYS A  51      12.265 -32.708  11.185  1.00  1.48           C  
ATOM    772  O   LYS A  51      12.999 -33.252  10.355  1.00  1.48           O  
ATOM    773  CB  LYS A  51      10.915 -34.185  12.683  1.00  1.48           C  
ATOM    774  CG  LYS A  51      10.729 -34.855  14.050  1.00  1.48           C  
ATOM    775  CD  LYS A  51       9.486 -35.740  14.072  1.00  1.48           C  
ATOM    776  CE  LYS A  51       9.288 -36.411  15.433  1.00  1.48           C  
ATOM    777  NZ  LYS A  51       8.970 -35.412  16.499  1.00  1.48           N  
ATOM    778  H   LYS A  51      11.163 -31.533  13.412  1.00  1.48           H  
ATOM    779  HA  LYS A  51      13.032 -33.809  12.843  1.00  1.48           H  
ATOM    780 1HB  LYS A  51      10.008 -33.609  12.475  1.00  1.48           H  
ATOM    781 2HB  LYS A  51      10.994 -34.961  11.927  1.00  1.48           H  
ATOM    782 1HG  LYS A  51      11.608 -35.452  14.292  1.00  1.48           H  
ATOM    783 2HG  LYS A  51      10.611 -34.082  14.817  1.00  1.48           H  
ATOM    784 1HD  LYS A  51       8.609 -35.121  13.866  1.00  1.48           H  
ATOM    785 2HD  LYS A  51       9.562 -36.506  13.301  1.00  1.48           H  
ATOM    786 1HE  LYS A  51       8.468 -37.121  15.361  1.00  1.48           H  
ATOM    787 2HE  LYS A  51      10.197 -36.945  15.708  1.00  1.48           H  
ATOM    788 1HZ  LYS A  51       8.837 -35.863  17.380  1.00  1.48           H  
ATOM    789 2HZ  LYS A  51       9.715 -34.736  16.581  1.00  1.48           H  
ATOM    790 3HZ  LYS A  51       8.117 -34.883  16.258  1.00  1.48           H  
ATOM    791  N   SER A  52      11.536 -31.628  10.920  1.00  1.50           N  
ATOM    792  CA  SER A  52      11.509 -30.993   9.618  1.00  1.50           C  
ATOM    793  C   SER A  52      12.851 -30.403   9.235  1.00  1.50           C  
ATOM    794  O   SER A  52      13.578 -29.870  10.070  1.00  1.50           O  
ATOM    795  CB  SER A  52      10.464 -29.919   9.583  1.00  1.50           C  
ATOM    796  OG  SER A  52      10.474 -29.247   8.347  1.00  1.50           O  
ATOM    797  H   SER A  52      10.939 -31.237  11.647  1.00  1.50           H  
ATOM    798  HA  SER A  52      11.247 -31.751   8.879  1.00  1.50           H  
ATOM    799 1HB  SER A  52       9.481 -30.362   9.751  1.00  1.50           H  
ATOM    800 2HB  SER A  52      10.651 -29.229  10.387  1.00  1.50           H  
ATOM    801  HG  SER A  52       9.530 -28.973   8.210  1.00  1.50           H  
ATOM    802  N   ARG A  53      13.161 -30.466   7.949  1.00  1.50           N  
ATOM    803  CA  ARG A  53      14.388 -29.886   7.422  1.00  1.50           C  
ATOM    804  C   ARG A  53      14.194 -28.438   6.961  1.00  1.50           C  
ATOM    805  O   ARG A  53      15.111 -27.825   6.413  1.00  1.50           O  
ATOM    806  CB  ARG A  53      14.909 -30.721   6.269  1.00  1.50           C  
ATOM    807  CG  ARG A  53      15.341 -32.127   6.663  1.00  1.50           C  
ATOM    808  CD  ARG A  53      15.865 -32.902   5.504  1.00  1.50           C  
ATOM    809  NE  ARG A  53      16.269 -34.246   5.894  1.00  1.50           N  
ATOM    810  CZ  ARG A  53      16.840 -35.149   5.069  1.00  1.50           C  
ATOM    811  NH1 ARG A  53      17.072 -34.841   3.811  1.00  1.50           N  
ATOM    812  NH2 ARG A  53      17.168 -36.345   5.525  1.00  1.50           N  
ATOM    813  H   ARG A  53      12.518 -30.924   7.319  1.00  1.50           H  
ATOM    814  HA  ARG A  53      15.136 -29.894   8.214  1.00  1.50           H  
ATOM    815 1HB  ARG A  53      14.137 -30.808   5.505  1.00  1.50           H  
ATOM    816 2HB  ARG A  53      15.766 -30.223   5.816  1.00  1.50           H  
ATOM    817 1HG  ARG A  53      16.126 -32.064   7.417  1.00  1.50           H  
ATOM    818 2HG  ARG A  53      14.486 -32.665   7.079  1.00  1.50           H  
ATOM    819 1HD  ARG A  53      15.091 -32.986   4.742  1.00  1.50           H  
ATOM    820 2HD  ARG A  53      16.733 -32.392   5.086  1.00  1.50           H  
ATOM    821  HE  ARG A  53      16.106 -34.523   6.855  1.00  1.50           H  
ATOM    822 1HH1 ARG A  53      16.822 -33.927   3.460  1.00  1.50           H  
ATOM    823 2HH1 ARG A  53      17.499 -35.518   3.196  1.00  1.50           H  
ATOM    824 1HH2 ARG A  53      16.992 -36.583   6.491  1.00  1.50           H  
ATOM    825 2HH2 ARG A  53      17.596 -37.020   4.909  1.00  1.50           H  
ATOM    826  N   LYS A  54      12.990 -27.898   7.154  1.00  1.47           N  
ATOM    827  CA  LYS A  54      12.694 -26.536   6.729  1.00  1.47           C  
ATOM    828  C   LYS A  54      13.200 -25.490   7.702  1.00  1.47           C  
ATOM    829  O   LYS A  54      13.361 -25.748   8.895  1.00  1.47           O  
ATOM    830  CB  LYS A  54      11.191 -26.325   6.573  1.00  1.47           C  
ATOM    831  CG  LYS A  54      10.538 -27.120   5.484  1.00  1.47           C  
ATOM    832  CD  LYS A  54       9.069 -26.795   5.438  1.00  1.47           C  
ATOM    833  CE  LYS A  54       8.327 -27.643   4.426  1.00  1.47           C  
ATOM    834  NZ  LYS A  54       6.869 -27.396   4.485  1.00  1.47           N  
ATOM    835  H   LYS A  54      12.250 -28.437   7.610  1.00  1.47           H  
ATOM    836  HA  LYS A  54      13.178 -26.362   5.768  1.00  1.47           H  
ATOM    837 1HB  LYS A  54      10.693 -26.591   7.506  1.00  1.47           H  
ATOM    838 2HB  LYS A  54      10.981 -25.269   6.394  1.00  1.47           H  
ATOM    839 1HG  LYS A  54      10.995 -26.884   4.525  1.00  1.47           H  
ATOM    840 2HG  LYS A  54      10.661 -28.184   5.684  1.00  1.47           H  
ATOM    841 1HD  LYS A  54       8.637 -26.957   6.423  1.00  1.47           H  
ATOM    842 2HD  LYS A  54       8.938 -25.741   5.187  1.00  1.47           H  
ATOM    843 1HE  LYS A  54       8.688 -27.415   3.426  1.00  1.47           H  
ATOM    844 2HE  LYS A  54       8.513 -28.696   4.641  1.00  1.47           H  
ATOM    845 1HZ  LYS A  54       6.391 -27.976   3.818  1.00  1.47           H  
ATOM    846 2HZ  LYS A  54       6.536 -27.625   5.445  1.00  1.47           H  
ATOM    847 3HZ  LYS A  54       6.681 -26.429   4.290  1.00  1.47           H  
ATOM    848  N   LEU A  55      13.446 -24.294   7.179  1.00  1.43           N  
ATOM    849  CA  LEU A  55      13.774 -23.161   8.026  1.00  1.43           C  
ATOM    850  C   LEU A  55      12.512 -22.348   8.285  1.00  1.43           C  
ATOM    851  O   LEU A  55      12.315 -21.839   9.386  1.00  1.43           O  
ATOM    852  CB  LEU A  55      14.847 -22.295   7.372  1.00  1.43           C  
ATOM    853  CG  LEU A  55      16.179 -22.972   7.130  1.00  1.43           C  
ATOM    854  CD1 LEU A  55      17.098 -22.009   6.403  1.00  1.43           C  
ATOM    855  CD2 LEU A  55      16.765 -23.390   8.470  1.00  1.43           C  
ATOM    856  H   LEU A  55      13.365 -24.168   6.183  1.00  1.43           H  
ATOM    857  HA  LEU A  55      14.154 -23.526   8.981  1.00  1.43           H  
ATOM    858 1HB  LEU A  55      14.473 -21.918   6.423  1.00  1.43           H  
ATOM    859 2HB  LEU A  55      15.046 -21.464   8.013  1.00  1.43           H  
ATOM    860  HG  LEU A  55      16.040 -23.855   6.502  1.00  1.43           H  
ATOM    861 1HD1 LEU A  55      18.060 -22.489   6.222  1.00  1.43           H  
ATOM    862 2HD1 LEU A  55      16.649 -21.727   5.451  1.00  1.43           H  
ATOM    863 3HD1 LEU A  55      17.245 -21.119   7.015  1.00  1.43           H  
ATOM    864 1HD2 LEU A  55      17.725 -23.880   8.313  1.00  1.43           H  
ATOM    865 2HD2 LEU A  55      16.904 -22.508   9.103  1.00  1.43           H  
ATOM    866 3HD2 LEU A  55      16.080 -24.084   8.963  1.00  1.43           H  
ATOM    867  N   ILE A  56      11.647 -22.244   7.269  1.00  1.37           N  
ATOM    868  CA  ILE A  56      10.406 -21.478   7.388  1.00  1.37           C  
ATOM    869  C   ILE A  56       9.213 -22.396   7.522  1.00  1.37           C  
ATOM    870  O   ILE A  56       8.995 -23.293   6.700  1.00  1.37           O  
ATOM    871  CB  ILE A  56      10.143 -20.553   6.181  1.00  1.37           C  
ATOM    872  CG1 ILE A  56      11.277 -19.585   5.973  1.00  1.37           C  
ATOM    873  CG2 ILE A  56       8.825 -19.769   6.416  1.00  1.37           C  
ATOM    874  CD1 ILE A  56      11.451 -18.688   7.130  1.00  1.37           C  
ATOM    875  H   ILE A  56      11.854 -22.698   6.396  1.00  1.37           H  
ATOM    876  HA  ILE A  56      10.461 -20.863   8.282  1.00  1.37           H  
ATOM    877  HB  ILE A  56      10.050 -21.151   5.277  1.00  1.37           H  
ATOM    878 1HG1 ILE A  56      12.202 -20.137   5.816  1.00  1.37           H  
ATOM    879 2HG1 ILE A  56      11.077 -18.980   5.088  1.00  1.37           H  
ATOM    880 1HG2 ILE A  56       8.633 -19.121   5.564  1.00  1.37           H  
ATOM    881 2HG2 ILE A  56       7.993 -20.458   6.530  1.00  1.37           H  
ATOM    882 3HG2 ILE A  56       8.919 -19.164   7.320  1.00  1.37           H  
ATOM    883 1HD1 ILE A  56      12.274 -18.002   6.941  1.00  1.37           H  
ATOM    884 2HD1 ILE A  56      10.537 -18.118   7.295  1.00  1.37           H  
ATOM    885 3HD1 ILE A  56      11.658 -19.292   7.994  1.00  1.37           H  
ATOM    886  N   PHE A  57       8.430 -22.139   8.548  1.00  1.33           N  
ATOM    887  CA  PHE A  57       7.258 -22.905   8.833  1.00  1.33           C  
ATOM    888  C   PHE A  57       6.026 -22.002   8.847  1.00  1.33           C  
ATOM    889  O   PHE A  57       6.062 -20.903   9.406  1.00  1.33           O  
ATOM    890  CB  PHE A  57       7.436 -23.474  10.222  1.00  1.33           C  
ATOM    891  CG  PHE A  57       8.569 -24.352  10.332  1.00  1.33           C  
ATOM    892  CD1 PHE A  57       9.839 -23.861  10.539  1.00  1.33           C  
ATOM    893  CD2 PHE A  57       8.383 -25.656  10.245  1.00  1.33           C  
ATOM    894  CE1 PHE A  57      10.900 -24.724  10.626  1.00  1.33           C  
ATOM    895  CE2 PHE A  57       9.409 -26.518  10.338  1.00  1.33           C  
ATOM    896  CZ  PHE A  57      10.683 -26.057  10.524  1.00  1.33           C  
ATOM    897  H   PHE A  57       8.691 -21.393   9.179  1.00  1.33           H  
ATOM    898  HA  PHE A  57       7.189 -23.700   8.099  1.00  1.33           H  
ATOM    899 1HB  PHE A  57       7.570 -22.654  10.933  1.00  1.33           H  
ATOM    900 2HB  PHE A  57       6.540 -24.031  10.495  1.00  1.33           H  
ATOM    901  HD1 PHE A  57       9.998 -22.781  10.615  1.00  1.33           H  
ATOM    902  HD2 PHE A  57       7.384 -26.004  10.096  1.00  1.33           H  
ATOM    903  HE1 PHE A  57      11.911 -24.346  10.769  1.00  1.33           H  
ATOM    904  HE2 PHE A  57       9.209 -27.571  10.256  1.00  1.33           H  
ATOM    905  HZ  PHE A  57      11.523 -26.756  10.588  1.00  1.33           H  
ATOM    906  N   PRO A  58       4.921 -22.388   8.224  1.00  1.32           N  
ATOM    907  CA  PRO A  58       3.664 -21.692   8.321  1.00  1.32           C  
ATOM    908  C   PRO A  58       3.054 -22.011   9.671  1.00  1.32           C  
ATOM    909  O   PRO A  58       3.266 -23.123  10.189  1.00  1.32           O  
ATOM    910  CB  PRO A  58       2.899 -22.235   7.125  1.00  1.32           C  
ATOM    911  CG  PRO A  58       3.460 -23.648   6.931  1.00  1.32           C  
ATOM    912  CD  PRO A  58       4.917 -23.559   7.332  1.00  1.32           C  
ATOM    913  HA  PRO A  58       3.838 -20.608   8.221  1.00  1.32           H  
ATOM    914 1HB  PRO A  58       1.822 -22.210   7.338  1.00  1.32           H  
ATOM    915 2HB  PRO A  58       3.060 -21.590   6.252  1.00  1.32           H  
ATOM    916 1HG  PRO A  58       2.932 -24.370   7.542  1.00  1.32           H  
ATOM    917 2HG  PRO A  58       3.329 -23.967   5.887  1.00  1.32           H  
ATOM    918 1HD  PRO A  58       5.175 -24.484   7.881  1.00  1.32           H  
ATOM    919 2HD  PRO A  58       5.565 -23.386   6.454  1.00  1.32           H  
ATOM    920  N   THR A  59       2.232 -21.107  10.190  1.00  1.34           N  
ATOM    921  CA  THR A  59       1.532 -21.378  11.433  1.00  1.34           C  
ATOM    922  C   THR A  59       0.034 -21.495  11.194  1.00  1.34           C  
ATOM    923  O   THR A  59      -0.437 -21.358  10.064  1.00  1.34           O  
ATOM    924  CB  THR A  59       1.748 -20.250  12.450  1.00  1.34           C  
ATOM    925  OG1 THR A  59       0.997 -19.110  12.049  1.00  1.34           O  
ATOM    926  CG2 THR A  59       3.211 -19.894  12.500  1.00  1.34           C  
ATOM    927  H   THR A  59       2.126 -20.180   9.770  1.00  1.34           H  
ATOM    928  HA  THR A  59       1.893 -22.317  11.834  1.00  1.34           H  
ATOM    929  HB  THR A  59       1.421 -20.550  13.434  1.00  1.34           H  
ATOM    930  HG1 THR A  59       1.346 -18.770  11.187  1.00  1.34           H  
ATOM    931 1HG2 THR A  59       3.369 -19.091  13.201  1.00  1.34           H  
ATOM    932 2HG2 THR A  59       3.766 -20.756  12.805  1.00  1.34           H  
ATOM    933 3HG2 THR A  59       3.548 -19.579  11.518  1.00  1.34           H  
ATOM    934  N   THR A  60      -0.716 -21.708  12.278  1.00  1.37           N  
ATOM    935  CA  THR A  60      -2.180 -21.771  12.218  1.00  1.37           C  
ATOM    936  C   THR A  60      -2.840 -20.391  12.061  1.00  1.37           C  
ATOM    937  O   THR A  60      -4.053 -20.303  11.854  1.00  1.37           O  
ATOM    938  CB  THR A  60      -2.782 -22.483  13.461  1.00  1.37           C  
ATOM    939  OG1 THR A  60      -2.387 -21.800  14.716  1.00  1.37           O  
ATOM    940  CG2 THR A  60      -2.359 -23.935  13.478  1.00  1.37           C  
ATOM    941  H   THR A  60      -0.225 -21.867  13.155  1.00  1.37           H  
ATOM    942  HA  THR A  60      -2.451 -22.359  11.342  1.00  1.37           H  
ATOM    943  HB  THR A  60      -3.867 -22.448  13.397  1.00  1.37           H  
ATOM    944  HG1 THR A  60      -2.795 -20.910  14.751  1.00  1.37           H  
ATOM    945 1HG2 THR A  60      -2.801 -24.436  14.338  1.00  1.37           H  
ATOM    946 2HG2 THR A  60      -2.709 -24.411  12.579  1.00  1.37           H  
ATOM    947 3HG2 THR A  60      -1.273 -24.003  13.525  1.00  1.37           H  
ATOM    948  N   HIS A  61      -2.059 -19.319  12.197  1.00  1.39           N  
ATOM    949  CA  HIS A  61      -2.567 -17.965  12.056  1.00  1.39           C  
ATOM    950  C   HIS A  61      -2.204 -17.510  10.645  1.00  1.39           C  
ATOM    951  O   HIS A  61      -1.030 -17.495  10.283  1.00  1.39           O  
ATOM    952  CB  HIS A  61      -1.979 -17.033  13.103  1.00  1.39           C  
ATOM    953  CG  HIS A  61      -2.608 -15.674  13.145  1.00  1.39           C  
ATOM    954  ND1 HIS A  61      -2.832 -14.906  12.015  1.00  1.39           N  
ATOM    955  CD2 HIS A  61      -3.052 -14.943  14.195  1.00  1.39           C  
ATOM    956  CE1 HIS A  61      -3.397 -13.759  12.382  1.00  1.39           C  
ATOM    957  NE2 HIS A  61      -3.537 -13.762  13.694  1.00  1.39           N  
ATOM    958  H   HIS A  61      -1.054 -19.434  12.338  1.00  1.39           H  
ATOM    959  HA  HIS A  61      -3.652 -17.952  12.153  1.00  1.39           H  
ATOM    960 1HB  HIS A  61      -2.110 -17.493  14.079  1.00  1.39           H  
ATOM    961 2HB  HIS A  61      -0.916 -16.922  12.934  1.00  1.39           H  
ATOM    962  HD2 HIS A  61      -3.027 -15.241  15.247  1.00  1.39           H  
ATOM    963  HE1 HIS A  61      -3.699 -12.949  11.720  1.00  1.39           H  
ATOM    964  HE2 HIS A  61      -3.939 -13.015  14.244  1.00  1.39           H  
ATOM    965  N   LYS A  62      -3.189 -17.135   9.842  1.00  1.39           N  
ATOM    966  CA  LYS A  62      -2.942 -16.799   8.439  1.00  1.39           C  
ATOM    967  C   LYS A  62      -1.938 -15.663   8.202  1.00  1.39           C  
ATOM    968  O   LYS A  62      -1.378 -15.559   7.109  1.00  1.39           O  
ATOM    969  CB  LYS A  62      -4.255 -16.449   7.749  1.00  1.39           C  
ATOM    970  CG  LYS A  62      -5.194 -17.635   7.554  1.00  1.39           C  
ATOM    971  CD  LYS A  62      -6.489 -17.215   6.867  1.00  1.39           C  
ATOM    972  CE  LYS A  62      -7.422 -18.403   6.662  1.00  1.39           C  
ATOM    973  NZ  LYS A  62      -8.702 -17.997   6.019  1.00  1.39           N  
ATOM    974  H   LYS A  62      -4.134 -17.125  10.200  1.00  1.39           H  
ATOM    975  HA  LYS A  62      -2.536 -17.690   7.958  1.00  1.39           H  
ATOM    976 1HB  LYS A  62      -4.780 -15.692   8.333  1.00  1.39           H  
ATOM    977 2HB  LYS A  62      -4.046 -16.018   6.770  1.00  1.39           H  
ATOM    978 1HG  LYS A  62      -4.698 -18.393   6.945  1.00  1.39           H  
ATOM    979 2HG  LYS A  62      -5.430 -18.073   8.524  1.00  1.39           H  
ATOM    980 1HD  LYS A  62      -6.997 -16.465   7.475  1.00  1.39           H  
ATOM    981 2HD  LYS A  62      -6.259 -16.775   5.897  1.00  1.39           H  
ATOM    982 1HE  LYS A  62      -6.927 -19.140   6.030  1.00  1.39           H  
ATOM    983 2HE  LYS A  62      -7.641 -18.856   7.629  1.00  1.39           H  
ATOM    984 1HZ  LYS A  62      -9.291 -18.809   5.900  1.00  1.39           H  
ATOM    985 2HZ  LYS A  62      -9.174 -17.321   6.603  1.00  1.39           H  
ATOM    986 3HZ  LYS A  62      -8.510 -17.586   5.117  1.00  1.39           H  
ATOM    987  N   GLN A  63      -1.731 -14.789   9.187  1.00  1.34           N  
ATOM    988  CA  GLN A  63      -0.790 -13.691   9.011  1.00  1.34           C  
ATOM    989  C   GLN A  63       0.577 -13.959   9.635  1.00  1.34           C  
ATOM    990  O   GLN A  63       1.389 -13.036   9.687  1.00  1.34           O  
ATOM    991  CB  GLN A  63      -1.335 -12.384   9.593  1.00  1.34           C  
ATOM    992  CG  GLN A  63      -2.572 -11.867   8.896  1.00  1.34           C  
ATOM    993  CD  GLN A  63      -3.132 -10.600   9.526  1.00  1.34           C  
ATOM    994  OE1 GLN A  63      -3.110 -10.432  10.749  1.00  1.34           O  
ATOM    995  NE2 GLN A  63      -3.641  -9.704   8.691  1.00  1.34           N  
ATOM    996  H   GLN A  63      -2.201 -14.900  10.086  1.00  1.34           H  
ATOM    997  HA  GLN A  63      -0.638 -13.542   7.943  1.00  1.34           H  
ATOM    998 1HB  GLN A  63      -1.547 -12.519  10.642  1.00  1.34           H  
ATOM    999 2HB  GLN A  63      -0.572 -11.613   9.521  1.00  1.34           H  
ATOM   1000 1HG  GLN A  63      -2.319 -11.648   7.857  1.00  1.34           H  
ATOM   1001 2HG  GLN A  63      -3.342 -12.637   8.936  1.00  1.34           H  
ATOM   1002 1HE2 GLN A  63      -4.035  -8.853   9.041  1.00  1.34           H  
ATOM   1003 2HE2 GLN A  63      -3.639  -9.886   7.701  1.00  1.34           H  
ATOM   1004  N   VAL A  64       0.833 -15.173  10.151  1.00  1.26           N  
ATOM   1005  CA  VAL A  64       2.126 -15.407  10.805  1.00  1.26           C  
ATOM   1006  C   VAL A  64       2.925 -16.614  10.276  1.00  1.26           C  
ATOM   1007  O   VAL A  64       2.400 -17.737  10.129  1.00  1.26           O  
ATOM   1008  CB  VAL A  64       1.936 -15.558  12.334  1.00  1.26           C  
ATOM   1009  CG1 VAL A  64       3.273 -15.792  13.014  1.00  1.26           C  
ATOM   1010  CG2 VAL A  64       1.252 -14.304  12.897  1.00  1.26           C  
ATOM   1011  H   VAL A  64       0.143 -15.923  10.092  1.00  1.26           H  
ATOM   1012  HA  VAL A  64       2.740 -14.524  10.650  1.00  1.26           H  
ATOM   1013  HB  VAL A  64       1.316 -16.426  12.533  1.00  1.26           H  
ATOM   1014 1HG1 VAL A  64       3.129 -15.894  14.084  1.00  1.26           H  
ATOM   1015 2HG1 VAL A  64       3.744 -16.691  12.631  1.00  1.26           H  
ATOM   1016 3HG1 VAL A  64       3.900 -14.938  12.809  1.00  1.26           H  
ATOM   1017 1HG2 VAL A  64       1.111 -14.419  13.961  1.00  1.26           H  
ATOM   1018 2HG2 VAL A  64       1.871 -13.438  12.706  1.00  1.26           H  
ATOM   1019 3HG2 VAL A  64       0.282 -14.166  12.426  1.00  1.26           H  
ATOM   1020  N   ARG A  65       4.215 -16.350  10.023  1.00  1.17           N  
ATOM   1021  CA  ARG A  65       5.185 -17.367   9.615  1.00  1.17           C  
ATOM   1022  C   ARG A  65       6.337 -17.383  10.617  1.00  1.17           C  
ATOM   1023  O   ARG A  65       6.686 -16.343  11.193  1.00  1.17           O  
ATOM   1024  CB  ARG A  65       5.755 -17.102   8.225  1.00  1.17           C  
ATOM   1025  CG  ARG A  65       4.766 -17.193   7.077  1.00  1.17           C  
ATOM   1026  CD  ARG A  65       5.436 -16.916   5.775  1.00  1.17           C  
ATOM   1027  NE  ARG A  65       4.532 -17.050   4.640  1.00  1.17           N  
ATOM   1028  CZ  ARG A  65       3.735 -16.055   4.189  1.00  1.17           C  
ATOM   1029  NH1 ARG A  65       3.720 -14.897   4.768  1.00  1.17           N  
ATOM   1030  NH2 ARG A  65       2.946 -16.205   3.154  1.00  1.17           N  
ATOM   1031  H   ARG A  65       4.529 -15.379  10.123  1.00  1.17           H  
ATOM   1032  HA  ARG A  65       4.706 -18.348   9.621  1.00  1.17           H  
ATOM   1033 1HB  ARG A  65       6.198 -16.104   8.203  1.00  1.17           H  
ATOM   1034 2HB  ARG A  65       6.554 -17.819   8.027  1.00  1.17           H  
ATOM   1035 1HG  ARG A  65       4.338 -18.197   7.043  1.00  1.17           H  
ATOM   1036 2HG  ARG A  65       3.971 -16.460   7.221  1.00  1.17           H  
ATOM   1037 1HD  ARG A  65       5.827 -15.898   5.782  1.00  1.17           H  
ATOM   1038 2HD  ARG A  65       6.259 -17.618   5.640  1.00  1.17           H  
ATOM   1039  HE  ARG A  65       4.509 -17.935   4.152  1.00  1.17           H  
ATOM   1040 1HH1 ARG A  65       4.301 -14.711   5.573  1.00  1.17           H  
ATOM   1041 2HH1 ARG A  65       3.091 -14.185   4.369  1.00  1.17           H  
ATOM   1042 1HH2 ARG A  65       2.904 -17.078   2.653  1.00  1.17           H  
ATOM   1043 2HH2 ARG A  65       2.375 -15.386   2.874  1.00  1.17           H  
ATOM   1044  N   ILE A  66       6.908 -18.563  10.823  1.00  1.08           N  
ATOM   1045  CA  ILE A  66       8.035 -18.740  11.725  1.00  1.08           C  
ATOM   1046  C   ILE A  66       9.311 -19.291  11.105  1.00  1.08           C  
ATOM   1047  O   ILE A  66       9.312 -20.292  10.397  1.00  1.08           O  
ATOM   1048  CB  ILE A  66       7.621 -19.613  12.933  1.00  1.08           C  
ATOM   1049  CG1 ILE A  66       6.565 -18.849  13.812  1.00  1.08           C  
ATOM   1050  CG2 ILE A  66       8.816 -20.031  13.725  1.00  1.08           C  
ATOM   1051  CD1 ILE A  66       5.914 -19.649  14.915  1.00  1.08           C  
ATOM   1052  H   ILE A  66       6.558 -19.382  10.324  1.00  1.08           H  
ATOM   1053  HA  ILE A  66       8.286 -17.760  12.128  1.00  1.08           H  
ATOM   1054  HB  ILE A  66       7.125 -20.499  12.552  1.00  1.08           H  
ATOM   1055 1HG1 ILE A  66       7.073 -18.034  14.284  1.00  1.08           H  
ATOM   1056 2HG1 ILE A  66       5.786 -18.452  13.174  1.00  1.08           H  
ATOM   1057 1HG2 ILE A  66       8.493 -20.662  14.543  1.00  1.08           H  
ATOM   1058 2HG2 ILE A  66       9.497 -20.587  13.086  1.00  1.08           H  
ATOM   1059 3HG2 ILE A  66       9.317 -19.149  14.107  1.00  1.08           H  
ATOM   1060 1HD1 ILE A  66       5.236 -19.005  15.466  1.00  1.08           H  
ATOM   1061 2HD1 ILE A  66       5.359 -20.468  14.508  1.00  1.08           H  
ATOM   1062 3HD1 ILE A  66       6.673 -20.031  15.588  1.00  1.08           H  
ATOM   1063  N   LEU A  67      10.405 -18.611  11.398  1.00  1.02           N  
ATOM   1064  CA  LEU A  67      11.743 -19.002  11.002  1.00  1.02           C  
ATOM   1065  C   LEU A  67      12.492 -19.589  12.170  1.00  1.02           C  
ATOM   1066  O   LEU A  67      12.534 -18.997  13.254  1.00  1.02           O  
ATOM   1067  CB  LEU A  67      12.557 -17.822  10.470  1.00  1.02           C  
ATOM   1068  CG  LEU A  67      14.083 -18.126  10.255  1.00  1.02           C  
ATOM   1069  CD1 LEU A  67      14.344 -19.102   9.181  1.00  1.02           C  
ATOM   1070  CD2 LEU A  67      14.733 -16.909   9.954  1.00  1.02           C  
ATOM   1071  H   LEU A  67      10.309 -17.778  11.962  1.00  1.02           H  
ATOM   1072  HA  LEU A  67      11.666 -19.753  10.233  1.00  1.02           H  
ATOM   1073 1HB  LEU A  67      12.138 -17.489   9.535  1.00  1.02           H  
ATOM   1074 2HB  LEU A  67      12.478 -17.003  11.174  1.00  1.02           H  
ATOM   1075  HG  LEU A  67      14.475 -18.547  11.147  1.00  1.02           H  
ATOM   1076 1HD1 LEU A  67      15.419 -19.268   9.114  1.00  1.02           H  
ATOM   1077 2HD1 LEU A  67      13.861 -20.017   9.419  1.00  1.02           H  
ATOM   1078 3HD1 LEU A  67      13.989 -18.732   8.243  1.00  1.02           H  
ATOM   1079 1HD2 LEU A  67      15.798 -17.081   9.818  1.00  1.02           H  
ATOM   1080 2HD2 LEU A  67      14.301 -16.551   9.040  1.00  1.02           H  
ATOM   1081 3HD2 LEU A  67      14.570 -16.198  10.763  1.00  1.02           H  
ATOM   1082  N   ILE A  68      13.075 -20.751  11.954  1.00  0.99           N  
ATOM   1083  CA  ILE A  68      13.886 -21.359  12.980  1.00  0.99           C  
ATOM   1084  C   ILE A  68      15.355 -21.176  12.588  1.00  0.99           C  
ATOM   1085  O   ILE A  68      15.747 -21.527  11.474  1.00  0.99           O  
ATOM   1086  CB  ILE A  68      13.522 -22.829  13.129  1.00  0.99           C  
ATOM   1087  CG1 ILE A  68      11.996 -22.980  13.372  1.00  0.99           C  
ATOM   1088  CG2 ILE A  68      14.283 -23.395  14.263  1.00  0.99           C  
ATOM   1089  CD1 ILE A  68      11.487 -22.291  14.579  1.00  0.99           C  
ATOM   1090  H   ILE A  68      12.957 -21.208  11.048  1.00  0.99           H  
ATOM   1091  HA  ILE A  68      13.716 -20.855  13.931  1.00  0.99           H  
ATOM   1092  HB  ILE A  68      13.765 -23.368  12.212  1.00  0.99           H  
ATOM   1093 1HG1 ILE A  68      11.470 -22.574  12.515  1.00  0.99           H  
ATOM   1094 2HG1 ILE A  68      11.762 -24.039  13.459  1.00  0.99           H  
ATOM   1095 1HG2 ILE A  68      14.037 -24.448  14.387  1.00  0.99           H  
ATOM   1096 2HG2 ILE A  68      15.330 -23.285  14.040  1.00  0.99           H  
ATOM   1097 3HG2 ILE A  68      14.039 -22.846  15.173  1.00  0.99           H  
ATOM   1098 1HD1 ILE A  68      10.415 -22.455  14.674  1.00  0.99           H  
ATOM   1099 2HD1 ILE A  68      11.992 -22.692  15.430  1.00  0.99           H  
ATOM   1100 3HD1 ILE A  68      11.688 -21.227  14.508  1.00  0.99           H  
ATOM   1101  N   LEU A  69      16.141 -20.582  13.486  1.00  0.97           N  
ATOM   1102  CA  LEU A  69      17.545 -20.251  13.199  1.00  0.97           C  
ATOM   1103  C   LEU A  69      18.406 -20.271  14.464  1.00  0.97           C  
ATOM   1104  O   LEU A  69      17.876 -20.318  15.564  1.00  0.97           O  
ATOM   1105  CB  LEU A  69      17.604 -18.870  12.510  1.00  0.97           C  
ATOM   1106  CG  LEU A  69      17.253 -17.677  13.385  1.00  0.97           C  
ATOM   1107  CD1 LEU A  69      17.456 -16.378  12.601  1.00  0.97           C  
ATOM   1108  CD2 LEU A  69      15.839 -17.835  13.850  1.00  0.97           C  
ATOM   1109  H   LEU A  69      15.727 -20.330  14.389  1.00  0.97           H  
ATOM   1110  HA  LEU A  69      17.938 -20.998  12.510  1.00  0.97           H  
ATOM   1111 1HB  LEU A  69      18.613 -18.715  12.134  1.00  0.97           H  
ATOM   1112 2HB  LEU A  69      16.922 -18.875  11.662  1.00  0.97           H  
ATOM   1113  HG  LEU A  69      17.917 -17.653  14.252  1.00  0.97           H  
ATOM   1114 1HD1 LEU A  69      17.211 -15.543  13.212  1.00  0.97           H  
ATOM   1115 2HD1 LEU A  69      18.487 -16.298  12.285  1.00  0.97           H  
ATOM   1116 3HD1 LEU A  69      16.825 -16.369  11.740  1.00  0.97           H  
ATOM   1117 1HD2 LEU A  69      15.570 -17.036  14.477  1.00  0.97           H  
ATOM   1118 2HD2 LEU A  69      15.171 -17.855  13.030  1.00  0.97           H  
ATOM   1119 3HD2 LEU A  69      15.760 -18.750  14.396  1.00  0.97           H  
ATOM   1120  N   ARG A  70      19.732 -20.266  14.328  1.00  0.96           N  
ATOM   1121  CA  ARG A  70      20.583 -20.212  15.524  1.00  0.96           C  
ATOM   1122  C   ARG A  70      20.399 -18.878  16.254  1.00  0.96           C  
ATOM   1123  O   ARG A  70      20.140 -17.850  15.629  1.00  0.96           O  
ATOM   1124  CB  ARG A  70      22.046 -20.457  15.174  1.00  0.96           C  
ATOM   1125  CG  ARG A  70      22.702 -19.407  14.334  1.00  0.96           C  
ATOM   1126  CD  ARG A  70      24.142 -19.736  14.020  1.00  0.96           C  
ATOM   1127  NE  ARG A  70      24.714 -18.703  13.204  1.00  0.96           N  
ATOM   1128  CZ  ARG A  70      25.991 -18.567  12.829  1.00  0.96           C  
ATOM   1129  NH1 ARG A  70      26.915 -19.437  13.201  1.00  0.96           N  
ATOM   1130  NH2 ARG A  70      26.296 -17.519  12.081  1.00  0.96           N  
ATOM   1131  H   ARG A  70      20.150 -20.260  13.407  1.00  0.96           H  
ATOM   1132  HA  ARG A  70      20.273 -21.012  16.199  1.00  0.96           H  
ATOM   1133 1HB  ARG A  70      22.624 -20.542  16.092  1.00  0.96           H  
ATOM   1134 2HB  ARG A  70      22.139 -21.404  14.642  1.00  0.96           H  
ATOM   1135 1HG  ARG A  70      22.163 -19.308  13.392  1.00  0.96           H  
ATOM   1136 2HG  ARG A  70      22.682 -18.451  14.859  1.00  0.96           H  
ATOM   1137 1HD  ARG A  70      24.715 -19.800  14.943  1.00  0.96           H  
ATOM   1138 2HD  ARG A  70      24.201 -20.677  13.478  1.00  0.96           H  
ATOM   1139  HE  ARG A  70      24.060 -18.021  12.822  1.00  0.96           H  
ATOM   1140 1HH1 ARG A  70      26.659 -20.225  13.777  1.00  0.96           H  
ATOM   1141 2HH1 ARG A  70      27.873 -19.311  12.911  1.00  0.96           H  
ATOM   1142 1HH2 ARG A  70      25.537 -16.836  11.854  1.00  0.96           H  
ATOM   1143 2HH2 ARG A  70      27.240 -17.363  11.776  1.00  0.96           H  
ATOM   1144  N   ALA A  71      20.608 -18.873  17.575  1.00  0.95           N  
ATOM   1145  CA  ALA A  71      20.397 -17.665  18.385  1.00  0.95           C  
ATOM   1146  C   ALA A  71      21.198 -16.462  17.932  1.00  0.95           C  
ATOM   1147  O   ALA A  71      20.686 -15.342  17.902  1.00  0.95           O  
ATOM   1148  CB  ALA A  71      20.781 -17.934  19.830  1.00  0.95           C  
ATOM   1149  H   ALA A  71      20.856 -19.735  18.041  1.00  0.95           H  
ATOM   1150  HA  ALA A  71      19.340 -17.414  18.328  1.00  0.95           H  
ATOM   1151 1HB  ALA A  71      20.576 -17.048  20.417  1.00  0.95           H  
ATOM   1152 2HB  ALA A  71      20.217 -18.761  20.227  1.00  0.95           H  
ATOM   1153 3HB  ALA A  71      21.842 -18.170  19.885  1.00  0.95           H  
ATOM   1154  N   SER A  72      22.437 -16.687  17.519  1.00  0.94           N  
ATOM   1155  CA  SER A  72      23.303 -15.583  17.134  1.00  0.94           C  
ATOM   1156  C   SER A  72      22.825 -14.844  15.881  1.00  0.94           C  
ATOM   1157  O   SER A  72      23.245 -13.719  15.626  1.00  0.94           O  
ATOM   1158  CB  SER A  72      24.726 -16.084  16.974  1.00  0.94           C  
ATOM   1159  OG  SER A  72      24.856 -16.949  15.887  1.00  0.94           O  
ATOM   1160  H   SER A  72      22.794 -17.629  17.514  1.00  0.94           H  
ATOM   1161  HA  SER A  72      23.307 -14.865  17.953  1.00  0.94           H  
ATOM   1162 1HB  SER A  72      25.398 -15.248  16.848  1.00  0.94           H  
ATOM   1163 2HB  SER A  72      25.023 -16.599  17.885  1.00  0.94           H  
ATOM   1164  HG  SER A  72      24.677 -16.413  15.098  1.00  0.94           H  
ATOM   1165  N   ASP A  73      21.950 -15.459  15.089  1.00  0.92           N  
ATOM   1166  CA  ASP A  73      21.447 -14.803  13.897  1.00  0.92           C  
ATOM   1167  C   ASP A  73      20.084 -14.170  14.135  1.00  0.92           C  
ATOM   1168  O   ASP A  73      19.533 -13.528  13.240  1.00  0.92           O  
ATOM   1169  CB  ASP A  73      21.349 -15.792  12.742  1.00  0.92           C  
ATOM   1170  CG  ASP A  73      22.690 -16.299  12.244  1.00  0.92           C  
ATOM   1171  OD1 ASP A  73      23.700 -15.633  12.333  1.00  0.92           O  
ATOM   1172  OD2 ASP A  73      22.718 -17.404  11.804  1.00  0.92           O  
ATOM   1173  H   ASP A  73      21.577 -16.375  15.336  1.00  0.92           H  
ATOM   1174  HA  ASP A  73      22.142 -14.013  13.616  1.00  0.92           H  
ATOM   1175 1HB  ASP A  73      20.761 -16.654  13.075  1.00  0.92           H  
ATOM   1176 2HB  ASP A  73      20.813 -15.331  11.911  1.00  0.92           H  
ATOM   1177  N   VAL A  74      19.532 -14.310  15.338  1.00  0.90           N  
ATOM   1178  CA  VAL A  74      18.205 -13.774  15.565  1.00  0.90           C  
ATOM   1179  C   VAL A  74      18.172 -12.250  15.513  1.00  0.90           C  
ATOM   1180  O   VAL A  74      17.476 -11.717  14.649  1.00  0.90           O  
ATOM   1181  CB  VAL A  74      17.578 -14.318  16.851  1.00  0.90           C  
ATOM   1182  CG1 VAL A  74      16.291 -13.595  17.114  1.00  0.90           C  
ATOM   1183  CG2 VAL A  74      17.298 -15.766  16.712  1.00  0.90           C  
ATOM   1184  H   VAL A  74      20.013 -14.797  16.095  1.00  0.90           H  
ATOM   1185  HA  VAL A  74      17.565 -14.122  14.766  1.00  0.90           H  
ATOM   1186  HB  VAL A  74      18.247 -14.183  17.672  1.00  0.90           H  
ATOM   1187 1HG1 VAL A  74      15.829 -13.971  18.018  1.00  0.90           H  
ATOM   1188 2HG1 VAL A  74      16.511 -12.565  17.223  1.00  0.90           H  
ATOM   1189 3HG1 VAL A  74      15.611 -13.743  16.280  1.00  0.90           H  
ATOM   1190 1HG2 VAL A  74      16.847 -16.138  17.628  1.00  0.90           H  
ATOM   1191 2HG2 VAL A  74      16.623 -15.891  15.909  1.00  0.90           H  
ATOM   1192 3HG2 VAL A  74      18.219 -16.304  16.511  1.00  0.90           H  
ATOM   1193  N   PRO A  75      18.909 -11.482  16.352  1.00  0.88           N  
ATOM   1194  CA  PRO A  75      18.893 -10.039  16.282  1.00  0.88           C  
ATOM   1195  C   PRO A  75      19.387  -9.512  14.956  1.00  0.88           C  
ATOM   1196  O   PRO A  75      19.001  -8.428  14.559  1.00  0.88           O  
ATOM   1197  CB  PRO A  75      19.832  -9.618  17.404  1.00  0.88           C  
ATOM   1198  CG  PRO A  75      20.702 -10.831  17.676  1.00  0.88           C  
ATOM   1199  CD  PRO A  75      19.804 -12.016  17.420  1.00  0.88           C  
ATOM   1200  HA  PRO A  75      17.872  -9.684  16.481  1.00  0.88           H  
ATOM   1201 1HB  PRO A  75      20.428  -8.754  17.067  1.00  0.88           H  
ATOM   1202 2HB  PRO A  75      19.250  -9.279  18.256  1.00  0.88           H  
ATOM   1203 1HG  PRO A  75      21.586 -10.826  17.016  1.00  0.88           H  
ATOM   1204 2HG  PRO A  75      21.085 -10.797  18.702  1.00  0.88           H  
ATOM   1205 1HD  PRO A  75      20.438 -12.834  17.107  1.00  0.88           H  
ATOM   1206 2HD  PRO A  75      19.237 -12.249  18.331  1.00  0.88           H  
ATOM   1207  N   THR A  76      20.204 -10.280  14.233  1.00  0.88           N  
ATOM   1208  CA  THR A  76      20.684  -9.814  12.936  1.00  0.88           C  
ATOM   1209  C   THR A  76      19.568  -9.879  11.905  1.00  0.88           C  
ATOM   1210  O   THR A  76      19.317  -8.924  11.165  1.00  0.88           O  
ATOM   1211  CB  THR A  76      21.880 -10.647  12.441  1.00  0.88           C  
ATOM   1212  OG1 THR A  76      22.976 -10.529  13.363  1.00  0.88           O  
ATOM   1213  CG2 THR A  76      22.309 -10.190  11.073  1.00  0.88           C  
ATOM   1214  H   THR A  76      20.504 -11.180  14.577  1.00  0.88           H  
ATOM   1215  HA  THR A  76      21.000  -8.775  13.034  1.00  0.88           H  
ATOM   1216  HB  THR A  76      21.582 -11.697  12.388  1.00  0.88           H  
ATOM   1217  HG1 THR A  76      23.667 -11.158  13.116  1.00  0.88           H  
ATOM   1218 1HG2 THR A  76      23.147 -10.798  10.734  1.00  0.88           H  
ATOM   1219 2HG2 THR A  76      21.475 -10.302  10.383  1.00  0.88           H  
ATOM   1220 3HG2 THR A  76      22.610  -9.144  11.116  1.00  0.88           H  
ATOM   1221  N   TYR A  77      18.879 -11.013  11.876  1.00  0.89           N  
ATOM   1222  CA  TYR A  77      17.803 -11.244  10.937  1.00  0.89           C  
ATOM   1223  C   TYR A  77      16.693 -10.211  11.234  1.00  0.89           C  
ATOM   1224  O   TYR A  77      16.109  -9.589  10.329  1.00  0.89           O  
ATOM   1225  CB  TYR A  77      17.349 -12.698  11.086  1.00  0.89           C  
ATOM   1226  CG  TYR A  77      16.535 -13.243   9.978  1.00  0.89           C  
ATOM   1227  CD1 TYR A  77      17.174 -13.683   8.829  1.00  0.89           C  
ATOM   1228  CD2 TYR A  77      15.210 -13.306  10.079  1.00  0.89           C  
ATOM   1229  CE1 TYR A  77      16.446 -14.191   7.781  1.00  0.89           C  
ATOM   1230  CE2 TYR A  77      14.450 -13.803   9.026  1.00  0.89           C  
ATOM   1231  CZ  TYR A  77      15.071 -14.246   7.881  1.00  0.89           C  
ATOM   1232  OH  TYR A  77      14.327 -14.737   6.837  1.00  0.89           O  
ATOM   1233  H   TYR A  77      19.119 -11.772  12.514  1.00  0.89           H  
ATOM   1234  HA  TYR A  77      18.167 -11.079   9.924  1.00  0.89           H  
ATOM   1235 1HB  TYR A  77      18.225 -13.331  11.180  1.00  0.89           H  
ATOM   1236 2HB  TYR A  77      16.780 -12.804  12.014  1.00  0.89           H  
ATOM   1237  HD1 TYR A  77      18.260 -13.627   8.760  1.00  0.89           H  
ATOM   1238  HD2 TYR A  77      14.767 -12.959  10.988  1.00  0.89           H  
ATOM   1239  HE1 TYR A  77      16.949 -14.537   6.879  1.00  0.89           H  
ATOM   1240  HE2 TYR A  77      13.365 -13.854   9.095  1.00  0.89           H  
ATOM   1241  HH  TYR A  77      13.393 -14.664   7.052  1.00  0.89           H  
ATOM   1242  N   VAL A  78      16.426  -9.991  12.532  1.00  0.91           N  
ATOM   1243  CA  VAL A  78      15.433  -9.001  12.925  1.00  0.91           C  
ATOM   1244  C   VAL A  78      15.915  -7.578  12.578  1.00  0.91           C  
ATOM   1245  O   VAL A  78      15.188  -6.834  11.928  1.00  0.91           O  
ATOM   1246  CB  VAL A  78      15.104  -9.123  14.441  1.00  0.91           C  
ATOM   1247  CG1 VAL A  78      14.202  -7.988  14.888  1.00  0.91           C  
ATOM   1248  CG2 VAL A  78      14.387 -10.471  14.694  1.00  0.91           C  
ATOM   1249  H   VAL A  78      16.913 -10.527  13.252  1.00  0.91           H  
ATOM   1250  HA  VAL A  78      14.514  -9.194  12.371  1.00  0.91           H  
ATOM   1251  HB  VAL A  78      16.028  -9.073  15.014  1.00  0.91           H  
ATOM   1252 1HG1 VAL A  78      13.982  -8.093  15.949  1.00  0.91           H  
ATOM   1253 2HG1 VAL A  78      14.702  -7.040  14.712  1.00  0.91           H  
ATOM   1254 3HG1 VAL A  78      13.271  -8.025  14.319  1.00  0.91           H  
ATOM   1255 1HG2 VAL A  78      14.155 -10.574  15.746  1.00  0.91           H  
ATOM   1256 2HG2 VAL A  78      13.460 -10.500  14.121  1.00  0.91           H  
ATOM   1257 3HG2 VAL A  78      15.028 -11.293  14.384  1.00  0.91           H  
ATOM   1258  N   GLU A  79      17.158  -7.214  12.926  1.00  0.93           N  
ATOM   1259  CA  GLU A  79      17.723  -5.879  12.657  1.00  0.93           C  
ATOM   1260  C   GLU A  79      17.729  -5.495  11.181  1.00  0.93           C  
ATOM   1261  O   GLU A  79      17.478  -4.337  10.835  1.00  0.93           O  
ATOM   1262  CB  GLU A  79      19.153  -5.760  13.207  1.00  0.93           C  
ATOM   1263  CG  GLU A  79      19.789  -4.400  13.013  1.00  0.93           C  
ATOM   1264  CD  GLU A  79      21.120  -4.252  13.728  1.00  0.93           C  
ATOM   1265  OE1 GLU A  79      21.482  -5.118  14.487  1.00  0.93           O  
ATOM   1266  OE2 GLU A  79      21.777  -3.268  13.497  1.00  0.93           O  
ATOM   1267  H   GLU A  79      17.742  -7.863  13.434  1.00  0.93           H  
ATOM   1268  HA  GLU A  79      17.108  -5.150  13.182  1.00  0.93           H  
ATOM   1269 1HB  GLU A  79      19.156  -5.966  14.269  1.00  0.93           H  
ATOM   1270 2HB  GLU A  79      19.788  -6.505  12.725  1.00  0.93           H  
ATOM   1271 1HG  GLU A  79      19.945  -4.246  11.944  1.00  0.93           H  
ATOM   1272 2HG  GLU A  79      19.093  -3.646  13.359  1.00  0.93           H  
ATOM   1273  N   ASN A  80      17.961  -6.465  10.301  1.00  0.94           N  
ATOM   1274  CA  ASN A  80      18.022  -6.196   8.869  1.00  0.94           C  
ATOM   1275  C   ASN A  80      16.646  -6.197   8.200  1.00  0.94           C  
ATOM   1276  O   ASN A  80      16.539  -6.038   6.983  1.00  0.94           O  
ATOM   1277  CB  ASN A  80      18.925  -7.209   8.191  1.00  0.94           C  
ATOM   1278  CG  ASN A  80      20.396  -6.983   8.477  1.00  0.94           C  
ATOM   1279  OD1 ASN A  80      20.882  -5.844   8.591  1.00  0.94           O  
ATOM   1280  ND2 ASN A  80      21.130  -8.059   8.579  1.00  0.94           N  
ATOM   1281  H   ASN A  80      18.175  -7.404  10.641  1.00  0.94           H  
ATOM   1282  HA  ASN A  80      18.447  -5.202   8.727  1.00  0.94           H  
ATOM   1283 1HB  ASN A  80      18.653  -8.213   8.535  1.00  0.94           H  
ATOM   1284 2HB  ASN A  80      18.765  -7.176   7.115  1.00  0.94           H  
ATOM   1285 1HD2 ASN A  80      22.111  -7.975   8.754  1.00  0.94           H  
ATOM   1286 2HD2 ASN A  80      20.709  -8.960   8.479  1.00  0.94           H  
ATOM   1287  N   GLY A  81      15.589  -6.390   8.984  1.00  0.94           N  
ATOM   1288  CA  GLY A  81      14.226  -6.374   8.475  1.00  0.94           C  
ATOM   1289  C   GLY A  81      13.784  -7.685   7.847  1.00  0.94           C  
ATOM   1290  O   GLY A  81      12.720  -7.743   7.232  1.00  0.94           O  
ATOM   1291  H   GLY A  81      15.708  -6.530   9.987  1.00  0.94           H  
ATOM   1292 1HA  GLY A  81      13.555  -6.137   9.305  1.00  0.94           H  
ATOM   1293 2HA  GLY A  81      14.123  -5.570   7.750  1.00  0.94           H  
ATOM   1294  N   ALA A  82      14.624  -8.723   7.919  1.00  0.91           N  
ATOM   1295  CA  ALA A  82      14.281 -10.005   7.321  1.00  0.91           C  
ATOM   1296  C   ALA A  82      13.099 -10.617   8.086  1.00  0.91           C  
ATOM   1297  O   ALA A  82      12.235 -11.288   7.516  1.00  0.91           O  
ATOM   1298  CB  ALA A  82      15.485 -10.889   7.282  1.00  0.91           C  
ATOM   1299  H   ALA A  82      15.477  -8.654   8.470  1.00  0.91           H  
ATOM   1300  HA  ALA A  82      13.966  -9.830   6.296  1.00  0.91           H  
ATOM   1301 1HB  ALA A  82      15.216 -11.805   6.798  1.00  0.91           H  
ATOM   1302 2HB  ALA A  82      16.276 -10.401   6.716  1.00  0.91           H  
ATOM   1303 3HB  ALA A  82      15.823 -11.070   8.283  1.00  0.91           H  
ATOM   1304  N   ALA A  83      13.069 -10.340   9.391  1.00  0.87           N  
ATOM   1305  CA  ALA A  83      11.985 -10.735  10.295  1.00  0.87           C  
ATOM   1306  C   ALA A  83      11.511  -9.502  11.012  1.00  0.87           C  
ATOM   1307  O   ALA A  83      12.203  -8.485  11.031  1.00  0.87           O  
ATOM   1308  CB  ALA A  83      12.383 -11.773  11.320  1.00  0.87           C  
ATOM   1309  H   ALA A  83      13.868  -9.833   9.770  1.00  0.87           H  
ATOM   1310  HA  ALA A  83      11.158 -11.117   9.705  1.00  0.87           H  
ATOM   1311 1HB  ALA A  83      11.532 -11.991  11.967  1.00  0.87           H  
ATOM   1312 2HB  ALA A  83      12.661 -12.662  10.834  1.00  0.87           H  
ATOM   1313 3HB  ALA A  83      13.201 -11.397  11.923  1.00  0.87           H  
ATOM   1314  N   ASP A  84      10.301  -9.579  11.544  1.00  0.82           N  
ATOM   1315  CA  ASP A  84       9.726  -8.483  12.292  1.00  0.82           C  
ATOM   1316  C   ASP A  84      10.036  -8.677  13.752  1.00  0.82           C  
ATOM   1317  O   ASP A  84      10.494  -7.768  14.441  1.00  0.82           O  
ATOM   1318  CB  ASP A  84       8.210  -8.535  12.117  1.00  0.82           C  
ATOM   1319  CG  ASP A  84       7.771  -8.307  10.701  1.00  0.82           C  
ATOM   1320  OD1 ASP A  84       7.956  -7.229  10.163  1.00  0.82           O  
ATOM   1321  OD2 ASP A  84       7.269  -9.240  10.105  1.00  0.82           O  
ATOM   1322  H   ASP A  84       9.783 -10.451  11.488  1.00  0.82           H  
ATOM   1323  HA  ASP A  84      10.145  -7.538  11.948  1.00  0.82           H  
ATOM   1324 1HB  ASP A  84       7.843  -9.513  12.444  1.00  0.82           H  
ATOM   1325 2HB  ASP A  84       7.744  -7.788  12.758  1.00  0.82           H  
ATOM   1326  N   LEU A  85       9.829  -9.906  14.193  1.00  0.77           N  
ATOM   1327  CA  LEU A  85      10.006 -10.311  15.569  1.00  0.77           C  
ATOM   1328  C   LEU A  85      10.963 -11.456  15.681  1.00  0.77           C  
ATOM   1329  O   LEU A  85      11.257 -12.131  14.698  1.00  0.77           O  
ATOM   1330  CB  LEU A  85       8.682 -10.750  16.219  1.00  0.77           C  
ATOM   1331  CG  LEU A  85       7.596  -9.747  16.356  1.00  0.77           C  
ATOM   1332  CD1 LEU A  85       6.320 -10.424  16.815  1.00  0.77           C  
ATOM   1333  CD2 LEU A  85       8.047  -8.784  17.364  1.00  0.77           C  
ATOM   1334  H   LEU A  85       9.499 -10.611  13.535  1.00  0.77           H  
ATOM   1335  HA  LEU A  85      10.404  -9.471  16.110  1.00  0.77           H  
ATOM   1336 1HB  LEU A  85       8.287 -11.564  15.631  1.00  0.77           H  
ATOM   1337 2HB  LEU A  85       8.902 -11.127  17.217  1.00  0.77           H  
ATOM   1338  HG  LEU A  85       7.415  -9.248  15.408  1.00  0.77           H  
ATOM   1339 1HD1 LEU A  85       5.547  -9.682  16.942  1.00  0.77           H  
ATOM   1340 2HD1 LEU A  85       6.007 -11.146  16.073  1.00  0.77           H  
ATOM   1341 3HD1 LEU A  85       6.493 -10.929  17.764  1.00  0.77           H  
ATOM   1342 1HD2 LEU A  85       7.315  -8.009  17.524  1.00  0.77           H  
ATOM   1343 2HD2 LEU A  85       8.240  -9.298  18.308  1.00  0.77           H  
ATOM   1344 3HD2 LEU A  85       8.957  -8.363  16.997  1.00  0.77           H  
ATOM   1345  N   GLY A  86      11.403 -11.717  16.886  1.00  0.74           N  
ATOM   1346  CA  GLY A  86      12.187 -12.909  17.113  1.00  0.74           C  
ATOM   1347  C   GLY A  86      12.434 -13.150  18.572  1.00  0.74           C  
ATOM   1348  O   GLY A  86      12.081 -12.328  19.418  1.00  0.74           O  
ATOM   1349  H   GLY A  86      11.195 -11.057  17.633  1.00  0.74           H  
ATOM   1350 1HA  GLY A  86      11.660 -13.765  16.700  1.00  0.74           H  
ATOM   1351 2HA  GLY A  86      13.139 -12.826  16.591  1.00  0.74           H  
ATOM   1352  N   VAL A  87      12.978 -14.315  18.871  1.00  0.72           N  
ATOM   1353  CA  VAL A  87      13.235 -14.688  20.247  1.00  0.72           C  
ATOM   1354  C   VAL A  87      14.676 -15.133  20.458  1.00  0.72           C  
ATOM   1355  O   VAL A  87      15.164 -16.072  19.810  1.00  0.72           O  
ATOM   1356  CB  VAL A  87      12.247 -15.773  20.707  1.00  0.72           C  
ATOM   1357  CG1 VAL A  87      12.568 -16.146  22.101  1.00  0.72           C  
ATOM   1358  CG2 VAL A  87      10.815 -15.249  20.634  1.00  0.72           C  
ATOM   1359  H   VAL A  87      13.240 -14.926  18.101  1.00  0.72           H  
ATOM   1360  HA  VAL A  87      13.061 -13.815  20.865  1.00  0.72           H  
ATOM   1361  HB  VAL A  87      12.358 -16.658  20.086  1.00  0.72           H  
ATOM   1362 1HG1 VAL A  87      11.886 -16.923  22.449  1.00  0.72           H  
ATOM   1363 2HG1 VAL A  87      13.579 -16.508  22.146  1.00  0.72           H  
ATOM   1364 3HG1 VAL A  87      12.474 -15.263  22.728  1.00  0.72           H  
ATOM   1365 1HG2 VAL A  87      10.128 -16.015  20.979  1.00  0.72           H  
ATOM   1366 2HG2 VAL A  87      10.732 -14.373  21.271  1.00  0.72           H  
ATOM   1367 3HG2 VAL A  87      10.562 -14.977  19.618  1.00  0.72           H  
ATOM   1368  N   ALA A  88      15.345 -14.473  21.405  1.00  0.72           N  
ATOM   1369  CA  ALA A  88      16.751 -14.761  21.687  1.00  0.72           C  
ATOM   1370  C   ALA A  88      17.130 -14.475  23.125  1.00  0.72           C  
ATOM   1371  O   ALA A  88      16.518 -13.635  23.783  1.00  0.72           O  
ATOM   1372  CB  ALA A  88      17.633 -13.923  20.793  1.00  0.72           C  
ATOM   1373  H   ALA A  88      14.850 -13.736  21.914  1.00  0.72           H  
ATOM   1374  HA  ALA A  88      16.925 -15.820  21.491  1.00  0.72           H  
ATOM   1375 1HB  ALA A  88      18.681 -14.156  20.985  1.00  0.72           H  
ATOM   1376 2HB  ALA A  88      17.401 -14.138  19.776  1.00  0.72           H  
ATOM   1377 3HB  ALA A  88      17.457 -12.872  20.994  1.00  0.72           H  
ATOM   1378  N   GLY A  89      18.185 -15.133  23.596  1.00  0.73           N  
ATOM   1379  CA  GLY A  89      18.667 -14.876  24.946  1.00  0.73           C  
ATOM   1380  C   GLY A  89      19.134 -13.439  25.081  1.00  0.73           C  
ATOM   1381  O   GLY A  89      19.817 -12.916  24.194  1.00  0.73           O  
ATOM   1382  H   GLY A  89      18.651 -15.820  23.019  1.00  0.73           H  
ATOM   1383 1HA  GLY A  89      17.898 -15.091  25.675  1.00  0.73           H  
ATOM   1384 2HA  GLY A  89      19.496 -15.549  25.163  1.00  0.73           H  
ATOM   1385  N   LYS A  90      18.905 -12.857  26.256  1.00  0.74           N  
ATOM   1386  CA  LYS A  90      19.330 -11.496  26.538  1.00  0.74           C  
ATOM   1387  C   LYS A  90      20.832 -11.330  26.319  1.00  0.74           C  
ATOM   1388  O   LYS A  90      21.272 -10.314  25.791  1.00  0.74           O  
ATOM   1389  CB  LYS A  90      18.919 -11.120  27.965  1.00  0.74           C  
ATOM   1390  CG  LYS A  90      19.316  -9.733  28.408  1.00  0.74           C  
ATOM   1391  CD  LYS A  90      18.590  -8.622  27.656  1.00  0.74           C  
ATOM   1392  CE  LYS A  90      18.964  -7.245  28.227  1.00  0.74           C  
ATOM   1393  NZ  LYS A  90      18.313  -6.135  27.486  1.00  0.74           N  
ATOM   1394  H   LYS A  90      18.319 -13.330  26.941  1.00  0.74           H  
ATOM   1395  HA  LYS A  90      18.820 -10.825  25.856  1.00  0.74           H  
ATOM   1396 1HB  LYS A  90      17.837 -11.206  28.064  1.00  0.74           H  
ATOM   1397 2HB  LYS A  90      19.366 -11.824  28.665  1.00  0.74           H  
ATOM   1398 1HG  LYS A  90      19.135  -9.626  29.478  1.00  0.74           H  
ATOM   1399 2HG  LYS A  90      20.364  -9.633  28.230  1.00  0.74           H  
ATOM   1400 1HD  LYS A  90      18.861  -8.649  26.598  1.00  0.74           H  
ATOM   1401 2HD  LYS A  90      17.518  -8.755  27.734  1.00  0.74           H  
ATOM   1402 1HE  LYS A  90      18.666  -7.195  29.272  1.00  0.74           H  
ATOM   1403 2HE  LYS A  90      20.035  -7.119  28.162  1.00  0.74           H  
ATOM   1404 1HZ  LYS A  90      18.580  -5.251  27.868  1.00  0.74           H  
ATOM   1405 2HZ  LYS A  90      18.555  -6.162  26.494  1.00  0.74           H  
ATOM   1406 3HZ  LYS A  90      17.296  -6.211  27.512  1.00  0.74           H  
ATOM   1407  N   ASP A  91      21.630 -12.331  26.674  1.00  0.76           N  
ATOM   1408  CA  ASP A  91      23.070 -12.209  26.467  1.00  0.76           C  
ATOM   1409  C   ASP A  91      23.481 -12.093  25.007  1.00  0.76           C  
ATOM   1410  O   ASP A  91      24.523 -11.528  24.699  1.00  0.76           O  
ATOM   1411  CB  ASP A  91      23.827 -13.343  27.113  1.00  0.76           C  
ATOM   1412  CG  ASP A  91      23.861 -13.170  28.543  1.00  0.76           C  
ATOM   1413  OD1 ASP A  91      23.504 -12.111  28.983  1.00  0.76           O  
ATOM   1414  OD2 ASP A  91      24.246 -14.059  29.220  1.00  0.76           O  
ATOM   1415  H   ASP A  91      21.237 -13.163  27.088  1.00  0.76           H  
ATOM   1416  HA  ASP A  91      23.392 -11.297  26.968  1.00  0.76           H  
ATOM   1417 1HB  ASP A  91      23.373 -14.303  26.861  1.00  0.76           H  
ATOM   1418 2HB  ASP A  91      24.843 -13.339  26.752  1.00  0.76           H  
ATOM   1419  N   VAL A  92      22.685 -12.635  24.094  1.00  0.78           N  
ATOM   1420  CA  VAL A  92      23.014 -12.558  22.681  1.00  0.78           C  
ATOM   1421  C   VAL A  92      22.735 -11.141  22.236  1.00  0.78           C  
ATOM   1422  O   VAL A  92      23.507 -10.510  21.515  1.00  0.78           O  
ATOM   1423  CB  VAL A  92      22.147 -13.533  21.868  1.00  0.78           C  
ATOM   1424  CG1 VAL A  92      22.395 -13.348  20.383  1.00  0.78           C  
ATOM   1425  CG2 VAL A  92      22.444 -14.947  22.303  1.00  0.78           C  
ATOM   1426  H   VAL A  92      21.801 -13.052  24.364  1.00  0.78           H  
ATOM   1427  HA  VAL A  92      24.070 -12.789  22.537  1.00  0.78           H  
ATOM   1428  HB  VAL A  92      21.095 -13.309  22.049  1.00  0.78           H  
ATOM   1429 1HG1 VAL A  92      21.759 -14.026  19.820  1.00  0.78           H  
ATOM   1430 2HG1 VAL A  92      22.166 -12.326  20.107  1.00  0.78           H  
ATOM   1431 3HG1 VAL A  92      23.439 -13.558  20.158  1.00  0.78           H  
ATOM   1432 1HG2 VAL A  92      21.823 -15.631  21.744  1.00  0.78           H  
ATOM   1433 2HG2 VAL A  92      23.494 -15.170  22.117  1.00  0.78           H  
ATOM   1434 3HG2 VAL A  92      22.231 -15.048  23.369  1.00  0.78           H  
ATOM   1435  N   LEU A  93      21.602 -10.633  22.690  1.00  0.82           N  
ATOM   1436  CA  LEU A  93      21.165  -9.302  22.323  1.00  0.82           C  
ATOM   1437  C   LEU A  93      22.167  -8.254  22.850  1.00  0.82           C  
ATOM   1438  O   LEU A  93      22.524  -7.284  22.161  1.00  0.82           O  
ATOM   1439  CB  LEU A  93      19.780  -9.113  22.942  1.00  0.82           C  
ATOM   1440  CG  LEU A  93      18.738 -10.084  22.368  1.00  0.82           C  
ATOM   1441  CD1 LEU A  93      17.424  -9.968  23.123  1.00  0.82           C  
ATOM   1442  CD2 LEU A  93      18.587  -9.826  20.919  1.00  0.82           C  
ATOM   1443  H   LEU A  93      21.015 -11.215  23.295  1.00  0.82           H  
ATOM   1444  HA  LEU A  93      21.110  -9.231  21.237  1.00  0.82           H  
ATOM   1445 1HB  LEU A  93      19.841  -9.272  24.012  1.00  0.82           H  
ATOM   1446 2HB  LEU A  93      19.441  -8.093  22.760  1.00  0.82           H  
ATOM   1447  HG  LEU A  93      19.099 -11.107  22.503  1.00  0.82           H  
ATOM   1448 1HD1 LEU A  93      16.710 -10.687  22.715  1.00  0.82           H  
ATOM   1449 2HD1 LEU A  93      17.578 -10.182  24.165  1.00  0.82           H  
ATOM   1450 3HD1 LEU A  93      17.033  -8.958  23.023  1.00  0.82           H  
ATOM   1451 1HD2 LEU A  93      17.890 -10.536  20.511  1.00  0.82           H  
ATOM   1452 2HD2 LEU A  93      18.226  -8.808  20.753  1.00  0.82           H  
ATOM   1453 3HD2 LEU A  93      19.554  -9.954  20.448  1.00  0.82           H  
ATOM   1454  N   MET A  94      22.665  -8.492  24.075  1.00  0.87           N  
ATOM   1455  CA  MET A  94      23.666  -7.634  24.704  1.00  0.87           C  
ATOM   1456  C   MET A  94      25.029  -7.736  24.010  1.00  0.87           C  
ATOM   1457  O   MET A  94      25.602  -6.725  23.595  1.00  0.87           O  
ATOM   1458  CB  MET A  94      23.824  -8.027  26.173  1.00  0.87           C  
ATOM   1459  CG  MET A  94      22.676  -7.717  27.081  1.00  0.87           C  
ATOM   1460  SD  MET A  94      22.884  -8.512  28.715  1.00  0.87           S  
ATOM   1461  CE  MET A  94      24.231  -7.626  29.436  1.00  0.87           C  
ATOM   1462  H   MET A  94      22.311  -9.291  24.600  1.00  0.87           H  
ATOM   1463  HA  MET A  94      23.329  -6.601  24.636  1.00  0.87           H  
ATOM   1464 1HB  MET A  94      23.999  -9.088  26.236  1.00  0.87           H  
ATOM   1465 2HB  MET A  94      24.659  -7.523  26.585  1.00  0.87           H  
ATOM   1466 1HG  MET A  94      22.605  -6.641  27.224  1.00  0.87           H  
ATOM   1467 2HG  MET A  94      21.753  -8.065  26.633  1.00  0.87           H  
ATOM   1468 1HE  MET A  94      24.446  -8.030  30.424  1.00  0.87           H  
ATOM   1469 2HE  MET A  94      25.092  -7.737  28.809  1.00  0.87           H  
ATOM   1470 3HE  MET A  94      23.973  -6.572  29.519  1.00  0.87           H  
ATOM   1471  N   GLU A  95      25.505  -8.969  23.799  1.00  0.95           N  
ATOM   1472  CA  GLU A  95      26.807  -9.238  23.189  1.00  0.95           C  
ATOM   1473  C   GLU A  95      26.903  -8.687  21.774  1.00  0.95           C  
ATOM   1474  O   GLU A  95      27.951  -8.177  21.359  1.00  0.95           O  
ATOM   1475  CB  GLU A  95      27.070 -10.754  23.195  1.00  0.95           C  
ATOM   1476  CG  GLU A  95      28.394 -11.220  22.583  1.00  0.95           C  
ATOM   1477  CD  GLU A  95      29.589 -10.793  23.345  1.00  0.95           C  
ATOM   1478  OE1 GLU A  95      29.455 -10.489  24.506  1.00  0.95           O  
ATOM   1479  OE2 GLU A  95      30.659 -10.774  22.781  1.00  0.95           O  
ATOM   1480  H   GLU A  95      24.975  -9.777  24.117  1.00  0.95           H  
ATOM   1481  HA  GLU A  95      27.570  -8.750  23.793  1.00  0.95           H  
ATOM   1482 1HB  GLU A  95      27.067 -11.098  24.228  1.00  0.95           H  
ATOM   1483 2HB  GLU A  95      26.256 -11.265  22.694  1.00  0.95           H  
ATOM   1484 1HG  GLU A  95      28.385 -12.310  22.529  1.00  0.95           H  
ATOM   1485 2HG  GLU A  95      28.460 -10.835  21.565  1.00  0.95           H  
ATOM   1486  N   HIS A  96      25.801  -8.756  21.027  1.00  1.03           N  
ATOM   1487  CA  HIS A  96      25.802  -8.275  19.661  1.00  1.03           C  
ATOM   1488  C   HIS A  96      25.538  -6.779  19.531  1.00  1.03           C  
ATOM   1489  O   HIS A  96      25.571  -6.250  18.418  1.00  1.03           O  
ATOM   1490  CB  HIS A  96      24.768  -9.026  18.815  1.00  1.03           C  
ATOM   1491  CG  HIS A  96      25.119 -10.452  18.591  1.00  1.03           C  
ATOM   1492  ND1 HIS A  96      24.910 -11.080  17.394  1.00  1.03           N  
ATOM   1493  CD2 HIS A  96      25.658 -11.379  19.412  1.00  1.03           C  
ATOM   1494  CE1 HIS A  96      25.322 -12.322  17.477  1.00  1.03           C  
ATOM   1495  NE2 HIS A  96      25.778 -12.536  18.693  1.00  1.03           N  
ATOM   1496  H   HIS A  96      24.959  -9.200  21.394  1.00  1.03           H  
ATOM   1497  HA  HIS A  96      26.781  -8.467  19.224  1.00  1.03           H  
ATOM   1498 1HB  HIS A  96      23.797  -8.990  19.320  1.00  1.03           H  
ATOM   1499 2HB  HIS A  96      24.654  -8.537  17.850  1.00  1.03           H  
ATOM   1500  HD1 HIS A  96      24.514 -10.673  16.570  1.00  1.03           H  
ATOM   1501  HD2 HIS A  96      25.978 -11.350  20.442  1.00  1.03           H  
ATOM   1502  HE1 HIS A  96      25.262 -12.966  16.619  1.00  1.03           H  
ATOM   1503  N   GLY A  97      25.236  -6.083  20.630  1.00  1.10           N  
ATOM   1504  CA  GLY A  97      24.987  -4.660  20.502  1.00  1.10           C  
ATOM   1505  C   GLY A  97      23.731  -4.357  19.689  1.00  1.10           C  
ATOM   1506  O   GLY A  97      23.728  -3.405  18.906  1.00  1.10           O  
ATOM   1507  H   GLY A  97      25.232  -6.510  21.556  1.00  1.10           H  
ATOM   1508 1HA  GLY A  97      24.888  -4.229  21.499  1.00  1.10           H  
ATOM   1509 2HA  GLY A  97      25.849  -4.186  20.036  1.00  1.10           H  
ATOM   1510  N   ALA A  98      22.654  -5.148  19.834  1.00  1.13           N  
ATOM   1511  CA  ALA A  98      21.460  -4.961  18.983  1.00  1.13           C  
ATOM   1512  C   ALA A  98      20.616  -3.723  19.355  1.00  1.13           C  
ATOM   1513  O   ALA A  98      19.437  -3.817  19.687  1.00  1.13           O  
ATOM   1514  CB  ALA A  98      20.599  -6.211  19.077  1.00  1.13           C  
ATOM   1515  H   ALA A  98      22.668  -5.904  20.527  1.00  1.13           H  
ATOM   1516  HA  ALA A  98      21.801  -4.837  17.953  1.00  1.13           H  
ATOM   1517 1HB  ALA A  98      19.738  -6.112  18.418  1.00  1.13           H  
ATOM   1518 2HB  ALA A  98      21.191  -7.077  18.777  1.00  1.13           H  
ATOM   1519 3HB  ALA A  98      20.260  -6.345  20.106  1.00  1.13           H  
ATOM   1520  N   GLN A  99      21.218  -2.547  19.196  1.00  1.10           N  
ATOM   1521  CA  GLN A  99      20.647  -1.244  19.556  1.00  1.10           C  
ATOM   1522  C   GLN A  99      19.517  -0.767  18.643  1.00  1.10           C  
ATOM   1523  O   GLN A  99      18.793   0.175  18.978  1.00  1.10           O  
ATOM   1524  CB  GLN A  99      21.755  -0.183  19.583  1.00  1.10           C  
ATOM   1525  CG  GLN A  99      22.311   0.158  18.218  1.00  1.10           C  
ATOM   1526  CD  GLN A  99      23.468   1.152  18.242  1.00  1.10           C  
ATOM   1527  OE1 GLN A  99      24.079   1.417  19.287  1.00  1.10           O  
ATOM   1528  NE2 GLN A  99      23.776   1.720  17.071  1.00  1.10           N  
ATOM   1529  H   GLN A  99      22.176  -2.585  18.865  1.00  1.10           H  
ATOM   1530  HA  GLN A  99      20.236  -1.333  20.562  1.00  1.10           H  
ATOM   1531 1HB  GLN A  99      21.376   0.732  20.032  1.00  1.10           H  
ATOM   1532 2HB  GLN A  99      22.581  -0.538  20.201  1.00  1.10           H  
ATOM   1533 1HG  GLN A  99      22.652  -0.760  17.735  1.00  1.10           H  
ATOM   1534 2HG  GLN A  99      21.510   0.607  17.643  1.00  1.10           H  
ATOM   1535 1HE2 GLN A  99      24.521   2.382  17.014  1.00  1.10           H  
ATOM   1536 2HE2 GLN A  99      23.236   1.484  16.231  1.00  1.10           H  
ATOM   1537  N   HIS A 100      19.368  -1.406  17.485  1.00  1.04           N  
ATOM   1538  CA  HIS A 100      18.351  -1.019  16.512  1.00  1.04           C  
ATOM   1539  C   HIS A 100      17.135  -1.943  16.579  1.00  1.04           C  
ATOM   1540  O   HIS A 100      16.220  -1.859  15.742  1.00  1.04           O  
ATOM   1541  CB  HIS A 100      18.952  -1.025  15.110  1.00  1.04           C  
ATOM   1542  CG  HIS A 100      20.039  -0.010  14.951  1.00  1.04           C  
ATOM   1543  ND1 HIS A 100      19.791   1.347  14.878  1.00  1.04           N  
ATOM   1544  CD2 HIS A 100      21.380  -0.156  14.873  1.00  1.04           C  
ATOM   1545  CE1 HIS A 100      20.936   1.997  14.767  1.00  1.04           C  
ATOM   1546  NE2 HIS A 100      21.922   1.111  14.779  1.00  1.04           N  
ATOM   1547  H   HIS A 100      19.984  -2.179  17.273  1.00  1.04           H  
ATOM   1548  HA  HIS A 100      18.010  -0.009  16.725  1.00  1.04           H  
ATOM   1549 1HB  HIS A 100      19.380  -2.001  14.914  1.00  1.04           H  
ATOM   1550 2HB  HIS A 100      18.178  -0.842  14.366  1.00  1.04           H  
ATOM   1551  HD1 HIS A 100      18.895   1.790  14.914  1.00  1.04           H  
ATOM   1552  HD2 HIS A 100      22.030  -1.034  14.896  1.00  1.04           H  
ATOM   1553  HE1 HIS A 100      20.953   3.084  14.700  1.00  1.04           H  
ATOM   1554  N   VAL A 101      17.125  -2.807  17.593  1.00  0.95           N  
ATOM   1555  CA  VAL A 101      16.032  -3.729  17.805  1.00  0.95           C  
ATOM   1556  C   VAL A 101      15.420  -3.460  19.183  1.00  0.95           C  
ATOM   1557  O   VAL A 101      16.129  -3.330  20.180  1.00  0.95           O  
ATOM   1558  CB  VAL A 101      16.536  -5.166  17.697  1.00  0.95           C  
ATOM   1559  CG1 VAL A 101      15.435  -6.061  17.935  1.00  0.95           C  
ATOM   1560  CG2 VAL A 101      17.144  -5.419  16.313  1.00  0.95           C  
ATOM   1561  H   VAL A 101      17.906  -2.849  18.252  1.00  0.95           H  
ATOM   1562  HA  VAL A 101      15.265  -3.566  17.047  1.00  0.95           H  
ATOM   1563  HB  VAL A 101      17.286  -5.342  18.471  1.00  0.95           H  
ATOM   1564 1HG1 VAL A 101      15.797  -7.044  17.877  1.00  0.95           H  
ATOM   1565 2HG1 VAL A 101      15.026  -5.864  18.917  1.00  0.95           H  
ATOM   1566 3HG1 VAL A 101      14.684  -5.908  17.189  1.00  0.95           H  
ATOM   1567 1HG2 VAL A 101      17.496  -6.452  16.246  1.00  0.95           H  
ATOM   1568 2HG2 VAL A 101      16.386  -5.246  15.550  1.00  0.95           H  
ATOM   1569 3HG2 VAL A 101      17.986  -4.744  16.149  1.00  0.95           H  
ATOM   1570  N   TYR A 102      14.110  -3.317  19.237  1.00  0.87           N  
ATOM   1571  CA  TYR A 102      13.422  -3.001  20.477  1.00  0.87           C  
ATOM   1572  C   TYR A 102      13.004  -4.246  21.255  1.00  0.87           C  
ATOM   1573  O   TYR A 102      12.430  -5.182  20.702  1.00  0.87           O  
ATOM   1574  CB  TYR A 102      12.252  -2.066  20.163  1.00  0.87           C  
ATOM   1575  CG  TYR A 102      11.403  -1.645  21.315  1.00  0.87           C  
ATOM   1576  CD1 TYR A 102      11.986  -1.210  22.490  1.00  0.87           C  
ATOM   1577  CD2 TYR A 102      10.038  -1.636  21.178  1.00  0.87           C  
ATOM   1578  CE1 TYR A 102      11.192  -0.795  23.538  1.00  0.87           C  
ATOM   1579  CE2 TYR A 102       9.244  -1.216  22.222  1.00  0.87           C  
ATOM   1580  CZ  TYR A 102       9.812  -0.803  23.397  1.00  0.87           C  
ATOM   1581  OH  TYR A 102       9.016  -0.385  24.439  1.00  0.87           O  
ATOM   1582  H   TYR A 102      13.562  -3.477  18.396  1.00  0.87           H  
ATOM   1583  HA  TYR A 102      14.114  -2.450  21.113  1.00  0.87           H  
ATOM   1584 1HB  TYR A 102      12.651  -1.168  19.721  1.00  0.87           H  
ATOM   1585 2HB  TYR A 102      11.617  -2.517  19.425  1.00  0.87           H  
ATOM   1586  HD1 TYR A 102      13.070  -1.203  22.592  1.00  0.87           H  
ATOM   1587  HD2 TYR A 102       9.584  -1.963  20.244  1.00  0.87           H  
ATOM   1588  HE1 TYR A 102      11.648  -0.460  24.468  1.00  0.87           H  
ATOM   1589  HE2 TYR A 102       8.166  -1.214  22.117  1.00  0.87           H  
ATOM   1590  HH  TYR A 102       9.568  -0.190  25.200  1.00  0.87           H  
ATOM   1591  N   GLU A 103      13.357  -4.311  22.531  1.00  0.81           N  
ATOM   1592  CA  GLU A 103      12.943  -5.463  23.322  1.00  0.81           C  
ATOM   1593  C   GLU A 103      11.503  -5.230  23.767  1.00  0.81           C  
ATOM   1594  O   GLU A 103      11.182  -4.153  24.267  1.00  0.81           O  
ATOM   1595  CB  GLU A 103      13.882  -5.660  24.513  1.00  0.81           C  
ATOM   1596  CG  GLU A 103      15.322  -5.970  24.093  1.00  0.81           C  
ATOM   1597  CD  GLU A 103      16.267  -6.148  25.225  1.00  0.81           C  
ATOM   1598  OE1 GLU A 103      15.860  -6.124  26.370  1.00  0.81           O  
ATOM   1599  OE2 GLU A 103      17.452  -6.271  24.976  1.00  0.81           O  
ATOM   1600  H   GLU A 103      13.870  -3.552  22.958  1.00  0.81           H  
ATOM   1601  HA  GLU A 103      12.970  -6.359  22.704  1.00  0.81           H  
ATOM   1602 1HB  GLU A 103      13.888  -4.761  25.129  1.00  0.81           H  
ATOM   1603 2HB  GLU A 103      13.522  -6.486  25.130  1.00  0.81           H  
ATOM   1604 1HG  GLU A 103      15.325  -6.878  23.509  1.00  0.81           H  
ATOM   1605 2HG  GLU A 103      15.678  -5.163  23.450  1.00  0.81           H  
ATOM   1606  N   LEU A 104      10.638  -6.222  23.567  1.00  0.77           N  
ATOM   1607  CA  LEU A 104       9.231  -6.073  23.920  1.00  0.77           C  
ATOM   1608  C   LEU A 104       8.776  -6.850  25.139  1.00  0.77           C  
ATOM   1609  O   LEU A 104       8.003  -6.344  25.956  1.00  0.77           O  
ATOM   1610  CB  LEU A 104       8.367  -6.541  22.756  1.00  0.77           C  
ATOM   1611  CG  LEU A 104       8.520  -5.777  21.507  1.00  0.77           C  
ATOM   1612  CD1 LEU A 104       7.662  -6.377  20.484  1.00  0.77           C  
ATOM   1613  CD2 LEU A 104       8.135  -4.388  21.766  1.00  0.77           C  
ATOM   1614  H   LEU A 104      10.954  -7.094  23.153  1.00  0.77           H  
ATOM   1615  HA  LEU A 104       9.041  -5.017  24.102  1.00  0.77           H  
ATOM   1616 1HB  LEU A 104       8.614  -7.583  22.539  1.00  0.77           H  
ATOM   1617 2HB  LEU A 104       7.323  -6.494  23.057  1.00  0.77           H  
ATOM   1618  HG  LEU A 104       9.555  -5.817  21.166  1.00  0.77           H  
ATOM   1619 1HD1 LEU A 104       7.719  -5.828  19.568  1.00  0.77           H  
ATOM   1620 2HD1 LEU A 104       7.963  -7.413  20.316  1.00  0.77           H  
ATOM   1621 3HD1 LEU A 104       6.665  -6.333  20.851  1.00  0.77           H  
ATOM   1622 1HD2 LEU A 104       8.238  -3.821  20.859  1.00  0.77           H  
ATOM   1623 2HD2 LEU A 104       7.101  -4.348  22.106  1.00  0.77           H  
ATOM   1624 3HD2 LEU A 104       8.787  -3.982  22.536  1.00  0.77           H  
ATOM   1625  N   LEU A 105       9.217  -8.093  25.243  1.00  0.76           N  
ATOM   1626  CA  LEU A 105       8.719  -8.947  26.315  1.00  0.76           C  
ATOM   1627  C   LEU A 105       9.703  -9.970  26.856  1.00  0.76           C  
ATOM   1628  O   LEU A 105      10.332 -10.726  26.113  1.00  0.76           O  
ATOM   1629  CB  LEU A 105       7.450  -9.660  25.809  1.00  0.76           C  
ATOM   1630  CG  LEU A 105       6.802 -10.724  26.689  1.00  0.76           C  
ATOM   1631  CD1 LEU A 105       6.228 -10.125  27.947  1.00  0.76           C  
ATOM   1632  CD2 LEU A 105       5.729 -11.409  25.861  1.00  0.76           C  
ATOM   1633  H   LEU A 105       9.869  -8.446  24.544  1.00  0.76           H  
ATOM   1634  HA  LEU A 105       8.435  -8.302  27.145  1.00  0.76           H  
ATOM   1635 1HB  LEU A 105       6.688  -8.902  25.619  1.00  0.76           H  
ATOM   1636 2HB  LEU A 105       7.674 -10.133  24.883  1.00  0.76           H  
ATOM   1637  HG  LEU A 105       7.551 -11.449  26.986  1.00  0.76           H  
ATOM   1638 1HD1 LEU A 105       5.782 -10.916  28.551  1.00  0.76           H  
ATOM   1639 2HD1 LEU A 105       7.019  -9.647  28.516  1.00  0.76           H  
ATOM   1640 3HD1 LEU A 105       5.467  -9.387  27.689  1.00  0.76           H  
ATOM   1641 1HD2 LEU A 105       5.272 -12.193  26.450  1.00  0.76           H  
ATOM   1642 2HD2 LEU A 105       4.974 -10.679  25.564  1.00  0.76           H  
ATOM   1643 3HD2 LEU A 105       6.175 -11.842  24.973  1.00  0.76           H  
ATOM   1644  N   ASP A 106       9.830  -9.997  28.177  1.00  0.77           N  
ATOM   1645  CA  ASP A 106      10.627 -11.026  28.826  1.00  0.77           C  
ATOM   1646  C   ASP A 106       9.736 -12.231  28.893  1.00  0.77           C  
ATOM   1647  O   ASP A 106       8.688 -12.193  29.536  1.00  0.77           O  
ATOM   1648  CB  ASP A 106      11.148 -10.622  30.210  1.00  0.77           C  
ATOM   1649  CG  ASP A 106      12.087 -11.710  30.867  1.00  0.77           C  
ATOM   1650  OD1 ASP A 106      11.982 -12.888  30.555  1.00  0.77           O  
ATOM   1651  OD2 ASP A 106      12.932 -11.333  31.651  1.00  0.77           O  
ATOM   1652  H   ASP A 106       9.325  -9.324  28.738  1.00  0.77           H  
ATOM   1653  HA  ASP A 106      11.467 -11.282  28.197  1.00  0.77           H  
ATOM   1654 1HB  ASP A 106      11.704  -9.688  30.131  1.00  0.77           H  
ATOM   1655 2HB  ASP A 106      10.303 -10.446  30.878  1.00  0.77           H  
ATOM   1656  N   LEU A 107      10.113 -13.278  28.179  1.00  0.79           N  
ATOM   1657  CA  LEU A 107       9.253 -14.428  28.052  1.00  0.79           C  
ATOM   1658  C   LEU A 107       9.300 -15.336  29.268  1.00  0.79           C  
ATOM   1659  O   LEU A 107       8.538 -16.297  29.365  1.00  0.79           O  
ATOM   1660  CB  LEU A 107       9.653 -15.212  26.815  1.00  0.79           C  
ATOM   1661  CG  LEU A 107       9.466 -14.497  25.467  1.00  0.79           C  
ATOM   1662  CD1 LEU A 107      10.022 -15.373  24.392  1.00  0.79           C  
ATOM   1663  CD2 LEU A 107       7.996 -14.195  25.221  1.00  0.79           C  
ATOM   1664  H   LEU A 107      11.023 -13.280  27.712  1.00  0.79           H  
ATOM   1665  HA  LEU A 107       8.252 -14.064  27.927  1.00  0.79           H  
ATOM   1666 1HB  LEU A 107      10.712 -15.434  26.899  1.00  0.79           H  
ATOM   1667 2HB  LEU A 107       9.103 -16.147  26.793  1.00  0.79           H  
ATOM   1668  HG  LEU A 107      10.031 -13.559  25.472  1.00  0.79           H  
ATOM   1669 1HD1 LEU A 107       9.919 -14.874  23.438  1.00  0.79           H  
ATOM   1670 2HD1 LEU A 107      11.073 -15.557  24.603  1.00  0.79           H  
ATOM   1671 3HD1 LEU A 107       9.486 -16.322  24.368  1.00  0.79           H  
ATOM   1672 1HD2 LEU A 107       7.871 -13.690  24.271  1.00  0.79           H  
ATOM   1673 2HD2 LEU A 107       7.427 -15.110  25.207  1.00  0.79           H  
ATOM   1674 3HD2 LEU A 107       7.640 -13.565  26.014  1.00  0.79           H  
ATOM   1675  N   GLN A 108      10.216 -15.045  30.185  1.00  0.83           N  
ATOM   1676  CA  GLN A 108      10.428 -15.817  31.398  1.00  0.83           C  
ATOM   1677  C   GLN A 108      10.689 -17.298  31.154  1.00  0.83           C  
ATOM   1678  O   GLN A 108      10.231 -18.157  31.909  1.00  0.83           O  
ATOM   1679  CB  GLN A 108       9.274 -15.643  32.384  1.00  0.83           C  
ATOM   1680  CG  GLN A 108       9.090 -14.218  32.884  1.00  0.83           C  
ATOM   1681  CD  GLN A 108       8.194 -14.164  34.117  1.00  0.83           C  
ATOM   1682  OE1 GLN A 108       8.404 -14.957  35.072  1.00  0.83           O  
ATOM   1683  NE2 GLN A 108       7.221 -13.250  34.138  1.00  0.83           N  
ATOM   1684  H   GLN A 108      10.807 -14.214  30.062  1.00  0.83           H  
ATOM   1685  HA  GLN A 108      11.319 -15.409  31.876  1.00  0.83           H  
ATOM   1686 1HB  GLN A 108       8.348 -15.934  31.899  1.00  0.83           H  
ATOM   1687 2HB  GLN A 108       9.389 -16.296  33.222  1.00  0.83           H  
ATOM   1688 1HG  GLN A 108      10.067 -13.798  33.131  1.00  0.83           H  
ATOM   1689 2HG  GLN A 108       8.627 -13.626  32.089  1.00  0.83           H  
ATOM   1690 1HE2 GLN A 108       6.617 -13.183  34.934  1.00  0.83           H  
ATOM   1691 2HE2 GLN A 108       7.102 -12.617  33.370  1.00  0.83           H  
ATOM   1692  N   ILE A 109      11.456 -17.578  30.114  1.00  0.86           N  
ATOM   1693  CA  ILE A 109      11.871 -18.924  29.769  1.00  0.86           C  
ATOM   1694  C   ILE A 109      13.390 -18.908  29.686  1.00  0.86           C  
ATOM   1695  O   ILE A 109      14.004 -17.836  29.564  1.00  0.86           O  
ATOM   1696  CB  ILE A 109      11.250 -19.410  28.442  1.00  0.86           C  
ATOM   1697  CG1 ILE A 109      11.711 -18.538  27.328  1.00  0.86           C  
ATOM   1698  CG2 ILE A 109       9.732 -19.456  28.505  1.00  0.86           C  
ATOM   1699  CD1 ILE A 109      11.307 -18.993  25.936  1.00  0.86           C  
ATOM   1700  H   ILE A 109      11.761 -16.808  29.540  1.00  0.86           H  
ATOM   1701  HA  ILE A 109      11.575 -19.613  30.558  1.00  0.86           H  
ATOM   1702  HB  ILE A 109      11.624 -20.399  28.239  1.00  0.86           H  
ATOM   1703 1HG1 ILE A 109      11.331 -17.546  27.498  1.00  0.86           H  
ATOM   1704 2HG1 ILE A 109      12.790 -18.516  27.366  1.00  0.86           H  
ATOM   1705 1HG2 ILE A 109       9.339 -19.827  27.556  1.00  0.86           H  
ATOM   1706 2HG2 ILE A 109       9.425 -20.122  29.309  1.00  0.86           H  
ATOM   1707 3HG2 ILE A 109       9.346 -18.471  28.691  1.00  0.86           H  
ATOM   1708 1HD1 ILE A 109      11.701 -18.293  25.197  1.00  0.86           H  
ATOM   1709 2HD1 ILE A 109      11.709 -19.988  25.740  1.00  0.86           H  
ATOM   1710 3HD1 ILE A 109      10.221 -19.020  25.862  1.00  0.86           H  
ATOM   1711  N   ALA A 110      13.997 -20.089  29.792  1.00  0.88           N  
ATOM   1712  CA  ALA A 110      15.447 -20.243  29.773  1.00  0.88           C  
ATOM   1713  C   ALA A 110      16.104 -19.328  30.809  1.00  0.88           C  
ATOM   1714  O   ALA A 110      17.139 -18.723  30.535  1.00  0.88           O  
ATOM   1715  CB  ALA A 110      15.998 -19.946  28.383  1.00  0.88           C  
ATOM   1716  H   ALA A 110      13.432 -20.937  29.849  1.00  0.88           H  
ATOM   1717  HA  ALA A 110      15.679 -21.276  30.034  1.00  0.88           H  
ATOM   1718 1HB  ALA A 110      17.077 -20.094  28.384  1.00  0.88           H  
ATOM   1719 2HB  ALA A 110      15.538 -20.625  27.659  1.00  0.88           H  
ATOM   1720 3HB  ALA A 110      15.778 -18.919  28.104  1.00  0.88           H  
ATOM   1721  N   LYS A 111      15.505 -19.218  32.002  1.00  0.87           N  
ATOM   1722  CA  LYS A 111      16.088 -18.366  33.033  1.00  0.87           C  
ATOM   1723  C   LYS A 111      17.432 -18.930  33.455  1.00  0.87           C  
ATOM   1724  O   LYS A 111      17.564 -20.130  33.712  1.00  0.87           O  
ATOM   1725  CB  LYS A 111      15.160 -18.221  34.242  1.00  0.87           C  
ATOM   1726  CG  LYS A 111      13.866 -17.447  33.962  1.00  0.87           C  
ATOM   1727  CD  LYS A 111      13.010 -17.285  35.233  1.00  0.87           C  
ATOM   1728  CE  LYS A 111      11.714 -16.565  34.908  1.00  0.87           C  
ATOM   1729  NZ  LYS A 111      10.807 -16.382  36.093  1.00  0.87           N  
ATOM   1730  H   LYS A 111      14.654 -19.728  32.183  1.00  0.87           H  
ATOM   1731  HA  LYS A 111      16.261 -17.374  32.611  1.00  0.87           H  
ATOM   1732 1HB  LYS A 111      14.890 -19.209  34.613  1.00  0.87           H  
ATOM   1733 2HB  LYS A 111      15.693 -17.704  35.040  1.00  0.87           H  
ATOM   1734 1HG  LYS A 111      14.116 -16.459  33.570  1.00  0.87           H  
ATOM   1735 2HG  LYS A 111      13.280 -17.976  33.205  1.00  0.87           H  
ATOM   1736 1HD  LYS A 111      12.779 -18.267  35.647  1.00  0.87           H  
ATOM   1737 2HD  LYS A 111      13.561 -16.713  35.979  1.00  0.87           H  
ATOM   1738 1HE  LYS A 111      11.947 -15.588  34.488  1.00  0.87           H  
ATOM   1739 2HE  LYS A 111      11.200 -17.154  34.167  1.00  0.87           H  
ATOM   1740 1HZ  LYS A 111       9.930 -15.890  35.787  1.00  0.87           H  
ATOM   1741 2HZ  LYS A 111      10.566 -17.283  36.477  1.00  0.87           H  
ATOM   1742 3HZ  LYS A 111      11.270 -15.828  36.796  1.00  0.87           H  
ATOM   1743  N   CYS A 112      18.413 -18.052  33.548  1.00  0.84           N  
ATOM   1744  CA  CYS A 112      19.786 -18.401  33.882  1.00  0.84           C  
ATOM   1745  C   CYS A 112      20.605 -17.165  34.227  1.00  0.84           C  
ATOM   1746  O   CYS A 112      20.084 -16.055  34.146  1.00  0.84           O  
ATOM   1747  CB  CYS A 112      20.348 -19.175  32.706  1.00  0.84           C  
ATOM   1748  SG  CYS A 112      20.162 -18.295  31.166  1.00  0.84           S  
ATOM   1749  H   CYS A 112      18.216 -17.084  33.289  1.00  0.84           H  
ATOM   1750  HA  CYS A 112      19.773 -19.059  34.751  1.00  0.84           H  
ATOM   1751 1HB  CYS A 112      21.408 -19.356  32.864  1.00  0.84           H  
ATOM   1752 2HB  CYS A 112      19.858 -20.139  32.612  1.00  0.84           H  
ATOM   1753  HG  CYS A 112      18.816 -18.439  31.051  1.00  0.84           H  
ATOM   1754  N   LYS A 113      21.849 -17.334  34.675  1.00  0.80           N  
ATOM   1755  CA  LYS A 113      22.669 -16.149  34.945  1.00  0.80           C  
ATOM   1756  C   LYS A 113      24.004 -16.172  34.201  1.00  0.80           C  
ATOM   1757  O   LYS A 113      24.581 -17.232  33.964  1.00  0.80           O  
ATOM   1758  CB  LYS A 113      22.945 -16.010  36.445  1.00  0.80           C  
ATOM   1759  CG  LYS A 113      21.731 -15.798  37.340  1.00  0.80           C  
ATOM   1760  CD  LYS A 113      22.201 -15.553  38.756  1.00  0.80           C  
ATOM   1761  CE  LYS A 113      21.069 -15.410  39.766  1.00  0.80           C  
ATOM   1762  NZ  LYS A 113      21.620 -15.107  41.136  1.00  0.80           N  
ATOM   1763  H   LYS A 113      22.233 -18.271  34.804  1.00  0.80           H  
ATOM   1764  HA  LYS A 113      22.131 -15.264  34.609  1.00  0.80           H  
ATOM   1765 1HB  LYS A 113      23.420 -16.903  36.795  1.00  0.80           H  
ATOM   1766 2HB  LYS A 113      23.641 -15.179  36.611  1.00  0.80           H  
ATOM   1767 1HG  LYS A 113      21.158 -14.941  36.992  1.00  0.80           H  
ATOM   1768 2HG  LYS A 113      21.095 -16.680  37.316  1.00  0.80           H  
ATOM   1769 1HD  LYS A 113      22.852 -16.372  39.073  1.00  0.80           H  
ATOM   1770 2HD  LYS A 113      22.786 -14.633  38.772  1.00  0.80           H  
ATOM   1771 1HE  LYS A 113      20.399 -14.608  39.464  1.00  0.80           H  
ATOM   1772 2HE  LYS A 113      20.512 -16.344  39.809  1.00  0.80           H  
ATOM   1773 1HZ  LYS A 113      20.890 -15.021  41.814  1.00  0.80           H  
ATOM   1774 2HZ  LYS A 113      22.286 -15.833  41.428  1.00  0.80           H  
ATOM   1775 3HZ  LYS A 113      22.168 -14.241  41.107  1.00  0.80           H  
ATOM   1776  N   LEU A 114      24.512 -14.987  33.870  1.00  0.75           N  
ATOM   1777  CA  LEU A 114      25.836 -14.844  33.265  1.00  0.75           C  
ATOM   1778  C   LEU A 114      26.790 -14.693  34.425  1.00  0.75           C  
ATOM   1779  O   LEU A 114      26.565 -13.844  35.299  1.00  0.75           O  
ATOM   1780  CB  LEU A 114      25.908 -13.626  32.339  1.00  0.75           C  
ATOM   1781  CG  LEU A 114      27.257 -13.330  31.589  1.00  0.75           C  
ATOM   1782  CD1 LEU A 114      27.560 -14.427  30.597  1.00  0.75           C  
ATOM   1783  CD2 LEU A 114      27.136 -12.000  30.858  1.00  0.75           C  
ATOM   1784  H   LEU A 114      23.981 -14.145  34.082  1.00  0.75           H  
ATOM   1785  HA  LEU A 114      26.089 -15.738  32.706  1.00  0.75           H  
ATOM   1786 1HB  LEU A 114      25.134 -13.713  31.581  1.00  0.75           H  
ATOM   1787 2HB  LEU A 114      25.692 -12.761  32.942  1.00  0.75           H  
ATOM   1788  HG  LEU A 114      28.062 -13.289  32.302  1.00  0.75           H  
ATOM   1789 1HD1 LEU A 114      28.494 -14.212  30.086  1.00  0.75           H  
ATOM   1790 2HD1 LEU A 114      27.643 -15.361  31.114  1.00  0.75           H  
ATOM   1791 3HD1 LEU A 114      26.753 -14.478  29.867  1.00  0.75           H  
ATOM   1792 1HD2 LEU A 114      28.067 -11.782  30.336  1.00  0.75           H  
ATOM   1793 2HD2 LEU A 114      26.314 -12.063  30.135  1.00  0.75           H  
ATOM   1794 3HD2 LEU A 114      26.928 -11.211  31.569  1.00  0.75           H  
ATOM   1795  N   MET A 115      27.807 -15.541  34.469  1.00  0.71           N  
ATOM   1796  CA  MET A 115      28.735 -15.554  35.591  1.00  0.71           C  
ATOM   1797  C   MET A 115      30.154 -15.960  35.265  1.00  0.71           C  
ATOM   1798  O   MET A 115      30.426 -16.602  34.245  1.00  0.71           O  
ATOM   1799  CB  MET A 115      28.215 -16.517  36.651  1.00  0.71           C  
ATOM   1800  CG  MET A 115      28.106 -17.929  36.180  1.00  0.71           C  
ATOM   1801  SD  MET A 115      27.370 -18.952  37.405  1.00  0.71           S  
ATOM   1802  CE  MET A 115      25.762 -18.197  37.495  1.00  0.71           C  
ATOM   1803  H   MET A 115      27.913 -16.217  33.711  1.00  0.71           H  
ATOM   1804  HA  MET A 115      28.778 -14.550  36.009  1.00  0.71           H  
ATOM   1805 1HB  MET A 115      28.885 -16.512  37.510  1.00  0.71           H  
ATOM   1806 2HB  MET A 115      27.236 -16.189  36.996  1.00  0.71           H  
ATOM   1807 1HG  MET A 115      27.498 -17.974  35.269  1.00  0.71           H  
ATOM   1808 2HG  MET A 115      29.100 -18.316  35.952  1.00  0.71           H  
ATOM   1809 1HE  MET A 115      25.146 -18.732  38.218  1.00  0.71           H  
ATOM   1810 2HE  MET A 115      25.865 -17.156  37.808  1.00  0.71           H  
ATOM   1811 3HE  MET A 115      25.287 -18.228  36.518  1.00  0.71           H  
ATOM   1812  N   THR A 116      31.049 -15.600  36.182  1.00  0.69           N  
ATOM   1813  CA  THR A 116      32.435 -16.020  36.132  1.00  0.69           C  
ATOM   1814  C   THR A 116      32.547 -17.244  37.017  1.00  0.69           C  
ATOM   1815  O   THR A 116      32.060 -17.230  38.155  1.00  0.69           O  
ATOM   1816  CB  THR A 116      33.420 -14.944  36.620  1.00  0.69           C  
ATOM   1817  OG1 THR A 116      33.319 -13.776  35.791  1.00  0.69           O  
ATOM   1818  CG2 THR A 116      34.865 -15.499  36.560  1.00  0.69           C  
ATOM   1819  H   THR A 116      30.730 -15.060  36.987  1.00  0.69           H  
ATOM   1820  HA  THR A 116      32.693 -16.300  35.117  1.00  0.69           H  
ATOM   1821  HB  THR A 116      33.185 -14.671  37.648  1.00  0.69           H  
ATOM   1822  HG1 THR A 116      34.119 -13.238  35.892  1.00  0.69           H  
ATOM   1823 1HG2 THR A 116      35.565 -14.745  36.909  1.00  0.69           H  
ATOM   1824 2HG2 THR A 116      34.954 -16.376  37.194  1.00  0.69           H  
ATOM   1825 3HG2 THR A 116      35.101 -15.768  35.529  1.00  0.69           H  
ATOM   1826  N   ALA A 117      33.201 -18.278  36.505  1.00  0.70           N  
ATOM   1827  CA  ALA A 117      33.384 -19.531  37.212  1.00  0.70           C  
ATOM   1828  C   ALA A 117      34.780 -20.082  37.009  1.00  0.70           C  
ATOM   1829  O   ALA A 117      35.475 -19.725  36.060  1.00  0.70           O  
ATOM   1830  CB  ALA A 117      32.389 -20.549  36.717  1.00  0.70           C  
ATOM   1831  H   ALA A 117      33.539 -18.199  35.549  1.00  0.70           H  
ATOM   1832  HA  ALA A 117      33.233 -19.352  38.269  1.00  0.70           H  
ATOM   1833 1HB  ALA A 117      32.532 -21.472  37.269  1.00  0.70           H  
ATOM   1834 2HB  ALA A 117      31.378 -20.177  36.874  1.00  0.70           H  
ATOM   1835 3HB  ALA A 117      32.551 -20.725  35.655  1.00  0.70           H  
ATOM   1836  N   GLY A 118      35.205 -20.973  37.881  1.00  0.72           N  
ATOM   1837  CA  GLY A 118      36.517 -21.569  37.666  1.00  0.72           C  
ATOM   1838  C   GLY A 118      36.849 -22.637  38.676  1.00  0.72           C  
ATOM   1839  O   GLY A 118      36.019 -23.017  39.494  1.00  0.72           O  
ATOM   1840  H   GLY A 118      34.611 -21.216  38.676  1.00  0.72           H  
ATOM   1841 1HA  GLY A 118      36.557 -21.996  36.664  1.00  0.72           H  
ATOM   1842 2HA  GLY A 118      37.277 -20.790  37.705  1.00  0.72           H  
ATOM   1843  N   LYS A 119      38.063 -23.149  38.589  1.00  0.77           N  
ATOM   1844  CA  LYS A 119      38.506 -24.247  39.435  1.00  0.77           C  
ATOM   1845  C   LYS A 119      38.308 -23.943  40.901  1.00  0.77           C  
ATOM   1846  O   LYS A 119      38.654 -22.858  41.364  1.00  0.77           O  
ATOM   1847  CB  LYS A 119      39.959 -24.565  39.116  1.00  0.77           C  
ATOM   1848  CG  LYS A 119      40.551 -25.708  39.878  1.00  0.77           C  
ATOM   1849  CD  LYS A 119      41.982 -25.954  39.438  1.00  0.77           C  
ATOM   1850  CE  LYS A 119      42.609 -27.088  40.217  1.00  0.77           C  
ATOM   1851  NZ  LYS A 119      44.019 -27.314  39.820  1.00  0.77           N  
ATOM   1852  H   LYS A 119      38.705 -22.774  37.903  1.00  0.77           H  
ATOM   1853  HA  LYS A 119      37.914 -25.126  39.224  1.00  0.77           H  
ATOM   1854 1HB  LYS A 119      40.052 -24.796  38.051  1.00  0.77           H  
ATOM   1855 2HB  LYS A 119      40.566 -23.694  39.307  1.00  0.77           H  
ATOM   1856 1HG  LYS A 119      40.553 -25.467  40.937  1.00  0.77           H  
ATOM   1857 2HG  LYS A 119      39.955 -26.608  39.721  1.00  0.77           H  
ATOM   1858 1HD  LYS A 119      42.003 -26.191  38.370  1.00  0.77           H  
ATOM   1859 2HD  LYS A 119      42.569 -25.049  39.602  1.00  0.77           H  
ATOM   1860 1HE  LYS A 119      42.574 -26.851  41.282  1.00  0.77           H  
ATOM   1861 2HE  LYS A 119      42.041 -28.000  40.039  1.00  0.77           H  
ATOM   1862 1HZ  LYS A 119      44.402 -28.075  40.362  1.00  0.77           H  
ATOM   1863 2HZ  LYS A 119      44.060 -27.542  38.837  1.00  0.77           H  
ATOM   1864 3HZ  LYS A 119      44.554 -26.475  39.995  1.00  0.77           H  
ATOM   1865  N   VAL A 120      37.716 -24.898  41.624  1.00  0.83           N  
ATOM   1866  CA  VAL A 120      37.459 -24.717  43.051  1.00  0.83           C  
ATOM   1867  C   VAL A 120      38.763 -24.593  43.848  1.00  0.83           C  
ATOM   1868  O   VAL A 120      38.963 -23.654  44.617  1.00  0.83           O  
ATOM   1869  CB  VAL A 120      36.667 -25.928  43.588  1.00  0.83           C  
ATOM   1870  CG1 VAL A 120      36.550 -25.841  45.100  1.00  0.83           C  
ATOM   1871  CG2 VAL A 120      35.299 -25.963  42.956  1.00  0.83           C  
ATOM   1872  H   VAL A 120      37.406 -25.752  41.154  1.00  0.83           H  
ATOM   1873  HA  VAL A 120      36.867 -23.809  43.186  1.00  0.83           H  
ATOM   1874  HB  VAL A 120      37.203 -26.842  43.340  1.00  0.83           H  
ATOM   1875 1HG1 VAL A 120      36.000 -26.704  45.472  1.00  0.83           H  
ATOM   1876 2HG1 VAL A 120      37.542 -25.824  45.547  1.00  0.83           H  
ATOM   1877 3HG1 VAL A 120      36.013 -24.924  45.366  1.00  0.83           H  
ATOM   1878 1HG2 VAL A 120      34.743 -26.821  43.323  1.00  0.83           H  
ATOM   1879 2HG2 VAL A 120      34.782 -25.070  43.215  1.00  0.83           H  
ATOM   1880 3HG2 VAL A 120      35.388 -26.022  41.887  1.00  0.83           H  
ATOM   1881  N   GLY A 121      39.695 -25.515  43.620  1.00  0.91           N  
ATOM   1882  CA  GLY A 121      40.983 -25.520  44.324  1.00  0.91           C  
ATOM   1883  C   GLY A 121      41.990 -24.544  43.711  1.00  0.91           C  
ATOM   1884  O   GLY A 121      43.054 -24.958  43.240  1.00  0.91           O  
ATOM   1885  H   GLY A 121      39.492 -26.247  42.957  1.00  0.91           H  
ATOM   1886 1HA  GLY A 121      40.819 -25.261  45.370  1.00  0.91           H  
ATOM   1887 2HA  GLY A 121      41.396 -26.527  44.309  1.00  0.91           H  
ATOM   1888  N   MET A 122      41.636 -23.262  43.697  1.00  0.99           N  
ATOM   1889  CA  MET A 122      42.449 -22.235  43.049  1.00  0.99           C  
ATOM   1890  C   MET A 122      42.392 -20.858  43.710  1.00  0.99           C  
ATOM   1891  O   MET A 122      41.334 -20.390  44.133  1.00  0.99           O  
ATOM   1892  CB  MET A 122      41.999 -22.117  41.599  1.00  0.99           C  
ATOM   1893  CG  MET A 122      42.729 -21.111  40.731  1.00  0.99           C  
ATOM   1894  SD  MET A 122      42.161 -21.164  39.012  1.00  0.99           S  
ATOM   1895  CE  MET A 122      40.524 -20.494  39.238  1.00  0.99           C  
ATOM   1896  H   MET A 122      40.740 -23.029  44.128  1.00  0.99           H  
ATOM   1897  HA  MET A 122      43.487 -22.562  43.074  1.00  0.99           H  
ATOM   1898 1HB  MET A 122      42.089 -23.086  41.125  1.00  0.99           H  
ATOM   1899 2HB  MET A 122      40.945 -21.849  41.581  1.00  0.99           H  
ATOM   1900 1HG  MET A 122      42.551 -20.107  41.113  1.00  0.99           H  
ATOM   1901 2HG  MET A 122      43.801 -21.299  40.755  1.00  0.99           H  
ATOM   1902 1HE  MET A 122      40.009 -20.436  38.283  1.00  0.99           H  
ATOM   1903 2HE  MET A 122      39.957 -21.129  39.919  1.00  0.99           H  
ATOM   1904 3HE  MET A 122      40.617 -19.506  39.666  1.00  0.99           H  
ATOM   1905  N   GLU A 123      43.543 -20.192  43.756  1.00  1.05           N  
ATOM   1906  CA  GLU A 123      43.622 -18.813  44.227  1.00  1.05           C  
ATOM   1907  C   GLU A 123      43.706 -17.905  43.008  1.00  1.05           C  
ATOM   1908  O   GLU A 123      44.318 -18.278  42.008  1.00  1.05           O  
ATOM   1909  CB  GLU A 123      44.833 -18.607  45.138  1.00  1.05           C  
ATOM   1910  CG  GLU A 123      44.773 -19.398  46.447  1.00  1.05           C  
ATOM   1911  CD  GLU A 123      45.972 -19.167  47.350  1.00  1.05           C  
ATOM   1912  OE1 GLU A 123      46.874 -18.469  46.950  1.00  1.05           O  
ATOM   1913  OE2 GLU A 123      45.976 -19.692  48.440  1.00  1.05           O  
ATOM   1914  H   GLU A 123      44.382 -20.645  43.425  1.00  1.05           H  
ATOM   1915  HA  GLU A 123      42.716 -18.567  44.780  1.00  1.05           H  
ATOM   1916 1HB  GLU A 123      45.739 -18.897  44.609  1.00  1.05           H  
ATOM   1917 2HB  GLU A 123      44.924 -17.548  45.385  1.00  1.05           H  
ATOM   1918 1HG  GLU A 123      43.868 -19.115  46.984  1.00  1.05           H  
ATOM   1919 2HG  GLU A 123      44.701 -20.459  46.210  1.00  1.05           H  
ATOM   1920  N   ARG A 124      43.124 -16.715  43.086  1.00  1.08           N  
ATOM   1921  CA  ARG A 124      43.196 -15.793  41.958  1.00  1.08           C  
ATOM   1922  C   ARG A 124      44.607 -15.211  41.800  1.00  1.08           C  
ATOM   1923  O   ARG A 124      45.211 -14.826  42.802  1.00  1.08           O  
ATOM   1924  CB  ARG A 124      42.194 -14.657  42.135  1.00  1.08           C  
ATOM   1925  CG  ARG A 124      42.160 -13.646  40.992  1.00  1.08           C  
ATOM   1926  CD  ARG A 124      41.029 -12.724  41.110  1.00  1.08           C  
ATOM   1927  NE  ARG A 124      39.790 -13.430  40.867  1.00  1.08           N  
ATOM   1928  CZ  ARG A 124      38.550 -12.882  40.925  1.00  1.08           C  
ATOM   1929  NH1 ARG A 124      38.367 -11.611  41.198  1.00  1.08           N  
ATOM   1930  NH2 ARG A 124      37.479 -13.608  40.714  1.00  1.08           N  
ATOM   1931  H   ARG A 124      42.630 -16.451  43.927  1.00  1.08           H  
ATOM   1932  HA  ARG A 124      42.894 -16.342  41.077  1.00  1.08           H  
ATOM   1933 1HB  ARG A 124      41.194 -15.059  42.265  1.00  1.08           H  
ATOM   1934 2HB  ARG A 124      42.439 -14.104  43.041  1.00  1.08           H  
ATOM   1935 1HG  ARG A 124      43.070 -13.064  40.996  1.00  1.08           H  
ATOM   1936 2HG  ARG A 124      42.068 -14.166  40.046  1.00  1.08           H  
ATOM   1937 1HD  ARG A 124      40.998 -12.309  42.116  1.00  1.08           H  
ATOM   1938 2HD  ARG A 124      41.121 -11.922  40.386  1.00  1.08           H  
ATOM   1939  HE  ARG A 124      39.877 -14.432  40.654  1.00  1.08           H  
ATOM   1940 1HH1 ARG A 124      39.148 -10.994  41.362  1.00  1.08           H  
ATOM   1941 2HH1 ARG A 124      37.393 -11.260  41.226  1.00  1.08           H  
ATOM   1942 1HH2 ARG A 124      37.548 -14.589  40.502  1.00  1.08           H  
ATOM   1943 2HH2 ARG A 124      36.565 -13.142  40.791  1.00  1.08           H  
ATOM   1944  N   PRO A 125      45.180 -15.178  40.579  1.00  1.07           N  
ATOM   1945  CA  PRO A 125      46.443 -14.535  40.263  1.00  1.07           C  
ATOM   1946  C   PRO A 125      46.399 -13.054  40.604  1.00  1.07           C  
ATOM   1947  O   PRO A 125      45.374 -12.403  40.416  1.00  1.07           O  
ATOM   1948  CB  PRO A 125      46.566 -14.752  38.749  1.00  1.07           C  
ATOM   1949  CG  PRO A 125      45.748 -15.993  38.468  1.00  1.07           C  
ATOM   1950  CD  PRO A 125      44.603 -15.953  39.446  1.00  1.07           C  
ATOM   1951  HA  PRO A 125      47.253 -15.038  40.811  1.00  1.07           H  
ATOM   1952 1HB  PRO A 125      46.213 -13.863  38.210  1.00  1.07           H  
ATOM   1953 2HB  PRO A 125      47.621 -14.882  38.474  1.00  1.07           H  
ATOM   1954 1HG  PRO A 125      45.407 -15.983  37.416  1.00  1.07           H  
ATOM   1955 2HG  PRO A 125      46.368 -16.895  38.582  1.00  1.07           H  
ATOM   1956 1HD  PRO A 125      43.732 -15.465  39.013  1.00  1.07           H  
ATOM   1957 2HD  PRO A 125      44.406 -16.999  39.735  1.00  1.07           H  
ATOM   1958  N   LYS A 126      47.531 -12.508  41.041  1.00  1.02           N  
ATOM   1959  CA  LYS A 126      47.626 -11.081  41.363  1.00  1.02           C  
ATOM   1960  C   LYS A 126      48.046 -10.242  40.154  1.00  1.02           C  
ATOM   1961  O   LYS A 126      48.166  -9.019  40.241  1.00  1.02           O  
ATOM   1962  CB  LYS A 126      48.603 -10.867  42.515  1.00  1.02           C  
ATOM   1963  CG  LYS A 126      48.145 -11.477  43.838  1.00  1.02           C  
ATOM   1964  CD  LYS A 126      49.151 -11.216  44.953  1.00  1.02           C  
ATOM   1965  CE  LYS A 126      48.683 -11.817  46.274  1.00  1.02           C  
ATOM   1966  NZ  LYS A 126      49.673 -11.597  47.365  1.00  1.02           N  
ATOM   1967  H   LYS A 126      48.342 -13.095  41.183  1.00  1.02           H  
ATOM   1968  HA  LYS A 126      46.641 -10.734  41.679  1.00  1.02           H  
ATOM   1969 1HB  LYS A 126      49.570 -11.299  42.257  1.00  1.02           H  
ATOM   1970 2HB  LYS A 126      48.753  -9.798  42.669  1.00  1.02           H  
ATOM   1971 1HG  LYS A 126      47.183 -11.046  44.118  1.00  1.02           H  
ATOM   1972 2HG  LYS A 126      48.016 -12.553  43.716  1.00  1.02           H  
ATOM   1973 1HD  LYS A 126      50.114 -11.653  44.685  1.00  1.02           H  
ATOM   1974 2HD  LYS A 126      49.282 -10.142  45.081  1.00  1.02           H  
ATOM   1975 1HE  LYS A 126      47.737 -11.359  46.558  1.00  1.02           H  
ATOM   1976 2HE  LYS A 126      48.532 -12.889  46.144  1.00  1.02           H  
ATOM   1977 1HZ  LYS A 126      49.327 -12.008  48.221  1.00  1.02           H  
ATOM   1978 2HZ  LYS A 126      50.552 -12.028  47.116  1.00  1.02           H  
ATOM   1979 3HZ  LYS A 126      49.811 -10.606  47.501  1.00  1.02           H  
ATOM   1980  N   GLY A 127      48.318 -10.924  39.046  1.00  0.94           N  
ATOM   1981  CA  GLY A 127      48.741 -10.305  37.798  1.00  0.94           C  
ATOM   1982  C   GLY A 127      47.555 -10.219  36.850  1.00  0.94           C  
ATOM   1983  O   GLY A 127      46.418 -10.055  37.287  1.00  0.94           O  
ATOM   1984  H   GLY A 127      48.193 -11.923  39.069  1.00  0.94           H  
ATOM   1985 1HA  GLY A 127      49.137  -9.308  37.991  1.00  0.94           H  
ATOM   1986 2HA  GLY A 127      49.536 -10.894  37.344  1.00  0.94           H  
ATOM   1987  N   ARG A 128      47.819 -10.302  35.549  1.00  0.86           N  
ATOM   1988  CA  ARG A 128      46.738 -10.209  34.573  1.00  0.86           C  
ATOM   1989  C   ARG A 128      45.965 -11.513  34.616  1.00  0.86           C  
ATOM   1990  O   ARG A 128      46.551 -12.562  34.893  1.00  0.86           O  
ATOM   1991  CB  ARG A 128      47.278  -9.980  33.165  1.00  0.86           C  
ATOM   1992  CG  ARG A 128      48.032  -8.665  32.994  1.00  0.86           C  
ATOM   1993  CD  ARG A 128      48.617  -8.494  31.620  1.00  0.86           C  
ATOM   1994  NE  ARG A 128      47.610  -8.265  30.589  1.00  0.86           N  
ATOM   1995  CZ  ARG A 128      47.157  -7.033  30.238  1.00  0.86           C  
ATOM   1996  NH1 ARG A 128      47.624  -5.954  30.846  1.00  0.86           N  
ATOM   1997  NH2 ARG A 128      46.255  -6.907  29.285  1.00  0.86           N  
ATOM   1998  H   ARG A 128      48.769 -10.433  35.235  1.00  0.86           H  
ATOM   1999  HA  ARG A 128      46.070  -9.389  34.843  1.00  0.86           H  
ATOM   2000 1HB  ARG A 128      47.943 -10.793  32.889  1.00  0.86           H  
ATOM   2001 2HB  ARG A 128      46.443  -9.981  32.453  1.00  0.86           H  
ATOM   2002 1HG  ARG A 128      47.342  -7.844  33.168  1.00  0.86           H  
ATOM   2003 2HG  ARG A 128      48.842  -8.615  33.720  1.00  0.86           H  
ATOM   2004 1HD  ARG A 128      49.297  -7.645  31.621  1.00  0.86           H  
ATOM   2005 2HD  ARG A 128      49.169  -9.395  31.353  1.00  0.86           H  
ATOM   2006  HE  ARG A 128      47.219  -9.091  30.082  1.00  0.86           H  
ATOM   2007 1HH1 ARG A 128      48.315  -6.041  31.575  1.00  0.86           H  
ATOM   2008 2HH1 ARG A 128      47.284  -5.032  30.579  1.00  0.86           H  
ATOM   2009 1HH2 ARG A 128      45.893  -7.756  28.811  1.00  0.86           H  
ATOM   2010 2HH2 ARG A 128      45.919  -6.000  29.018  1.00  0.86           H  
ATOM   2011  N   LEU A 129      44.670 -11.457  34.332  1.00  0.78           N  
ATOM   2012  CA  LEU A 129      43.880 -12.690  34.304  1.00  0.78           C  
ATOM   2013  C   LEU A 129      43.538 -13.080  32.884  1.00  0.78           C  
ATOM   2014  O   LEU A 129      43.360 -12.206  32.031  1.00  0.78           O  
ATOM   2015  CB  LEU A 129      42.563 -12.536  35.065  1.00  0.78           C  
ATOM   2016  CG  LEU A 129      42.652 -12.103  36.505  1.00  0.78           C  
ATOM   2017  CD1 LEU A 129      41.228 -11.943  37.053  1.00  0.78           C  
ATOM   2018  CD2 LEU A 129      43.461 -13.128  37.277  1.00  0.78           C  
ATOM   2019  H   LEU A 129      44.256 -10.546  34.120  1.00  0.78           H  
ATOM   2020  HA  LEU A 129      44.459 -13.501  34.751  1.00  0.78           H  
ATOM   2021 1HB  LEU A 129      41.943 -11.854  34.535  1.00  0.78           H  
ATOM   2022 2HB  LEU A 129      42.061 -13.508  35.055  1.00  0.78           H  
ATOM   2023  HG  LEU A 129      43.150 -11.132  36.571  1.00  0.78           H  
ATOM   2024 1HD1 LEU A 129      41.272 -11.618  38.086  1.00  0.78           H  
ATOM   2025 2HD1 LEU A 129      40.688 -11.192  36.467  1.00  0.78           H  
ATOM   2026 3HD1 LEU A 129      40.699 -12.891  36.994  1.00  0.78           H  
ATOM   2027 1HD2 LEU A 129      43.545 -12.830  38.324  1.00  0.78           H  
ATOM   2028 2HD2 LEU A 129      42.980 -14.094  37.207  1.00  0.78           H  
ATOM   2029 3HD2 LEU A 129      44.457 -13.192  36.840  1.00  0.78           H  
ATOM   2030  N   LYS A 130      43.415 -14.383  32.640  1.00  0.73           N  
ATOM   2031  CA  LYS A 130      42.950 -14.865  31.339  1.00  0.73           C  
ATOM   2032  C   LYS A 130      41.548 -15.470  31.443  1.00  0.73           C  
ATOM   2033  O   LYS A 130      41.312 -16.415  32.210  1.00  0.73           O  
ATOM   2034  CB  LYS A 130      43.934 -15.883  30.758  1.00  0.73           C  
ATOM   2035  CG  LYS A 130      45.291 -15.319  30.387  1.00  0.73           C  
ATOM   2036  CD  LYS A 130      46.184 -16.395  29.781  1.00  0.73           C  
ATOM   2037  CE  LYS A 130      47.550 -15.839  29.401  1.00  0.73           C  
ATOM   2038  NZ  LYS A 130      48.435 -16.887  28.818  1.00  0.73           N  
ATOM   2039  H   LYS A 130      43.653 -15.055  33.383  1.00  0.73           H  
ATOM   2040  HA  LYS A 130      42.896 -14.021  30.655  1.00  0.73           H  
ATOM   2041 1HB  LYS A 130      44.109 -16.664  31.498  1.00  0.73           H  
ATOM   2042 2HB  LYS A 130      43.500 -16.345  29.872  1.00  0.73           H  
ATOM   2043 1HG  LYS A 130      45.161 -14.511  29.665  1.00  0.73           H  
ATOM   2044 2HG  LYS A 130      45.772 -14.911  31.278  1.00  0.73           H  
ATOM   2045 1HD  LYS A 130      46.320 -17.199  30.508  1.00  0.73           H  
ATOM   2046 2HD  LYS A 130      45.706 -16.812  28.894  1.00  0.73           H  
ATOM   2047 1HE  LYS A 130      47.419 -15.040  28.672  1.00  0.73           H  
ATOM   2048 2HE  LYS A 130      48.027 -15.429  30.290  1.00  0.73           H  
ATOM   2049 1HZ  LYS A 130      49.329 -16.479  28.581  1.00  0.73           H  
ATOM   2050 2HZ  LYS A 130      48.571 -17.627  29.492  1.00  0.73           H  
ATOM   2051 3HZ  LYS A 130      48.008 -17.266  27.985  1.00  0.73           H  
ATOM   2052  N   ILE A 131      40.624 -14.937  30.656  1.00  0.70           N  
ATOM   2053  CA  ILE A 131      39.249 -15.414  30.689  1.00  0.70           C  
ATOM   2054  C   ILE A 131      38.852 -16.134  29.416  1.00  0.70           C  
ATOM   2055  O   ILE A 131      39.063 -15.637  28.310  1.00  0.70           O  
ATOM   2056  CB  ILE A 131      38.270 -14.267  30.904  1.00  0.70           C  
ATOM   2057  CG1 ILE A 131      38.627 -13.498  32.116  1.00  0.70           C  
ATOM   2058  CG2 ILE A 131      36.872 -14.817  31.019  1.00  0.70           C  
ATOM   2059  CD1 ILE A 131      38.558 -14.209  33.382  1.00  0.70           C  
ATOM   2060  H   ILE A 131      40.883 -14.165  30.041  1.00  0.70           H  
ATOM   2061  HA  ILE A 131      39.143 -16.111  31.516  1.00  0.70           H  
ATOM   2062  HB  ILE A 131      38.319 -13.587  30.066  1.00  0.70           H  
ATOM   2063 1HG1 ILE A 131      39.639 -13.179  31.995  1.00  0.70           H  
ATOM   2064 2HG1 ILE A 131      37.983 -12.643  32.167  1.00  0.70           H  
ATOM   2065 1HG2 ILE A 131      36.190 -14.006  31.173  1.00  0.70           H  
ATOM   2066 2HG2 ILE A 131      36.595 -15.346  30.114  1.00  0.70           H  
ATOM   2067 3HG2 ILE A 131      36.822 -15.504  31.868  1.00  0.70           H  
ATOM   2068 1HD1 ILE A 131      38.858 -13.544  34.195  1.00  0.70           H  
ATOM   2069 2HD1 ILE A 131      37.532 -14.540  33.540  1.00  0.70           H  
ATOM   2070 3HD1 ILE A 131      39.226 -15.067  33.347  1.00  0.70           H  
ATOM   2071  N   ALA A 132      38.286 -17.313  29.589  1.00  0.69           N  
ATOM   2072  CA  ALA A 132      37.785 -18.117  28.495  1.00  0.69           C  
ATOM   2073  C   ALA A 132      36.284 -17.886  28.349  1.00  0.69           C  
ATOM   2074  O   ALA A 132      35.537 -18.111  29.302  1.00  0.69           O  
ATOM   2075  CB  ALA A 132      38.093 -19.570  28.783  1.00  0.69           C  
ATOM   2076  H   ALA A 132      38.179 -17.662  30.538  1.00  0.69           H  
ATOM   2077  HA  ALA A 132      38.269 -17.803  27.571  1.00  0.69           H  
ATOM   2078 1HB  ALA A 132      37.733 -20.209  28.012  1.00  0.69           H  
ATOM   2079 2HB  ALA A 132      39.173 -19.690  28.876  1.00  0.69           H  
ATOM   2080 3HB  ALA A 132      37.613 -19.853  29.719  1.00  0.69           H  
ATOM   2081  N   THR A 133      35.834 -17.394  27.199  1.00  0.69           N  
ATOM   2082  CA  THR A 133      34.402 -17.131  27.083  1.00  0.69           C  
ATOM   2083  C   THR A 133      33.865 -17.113  25.659  1.00  0.69           C  
ATOM   2084  O   THR A 133      34.590 -16.835  24.713  1.00  0.69           O  
ATOM   2085  CB  THR A 133      34.057 -15.795  27.703  1.00  0.69           C  
ATOM   2086  OG1 THR A 133      32.634 -15.649  27.750  1.00  0.69           O  
ATOM   2087  CG2 THR A 133      34.658 -14.700  26.869  1.00  0.69           C  
ATOM   2088  H   THR A 133      36.483 -17.174  26.437  1.00  0.69           H  
ATOM   2089  HA  THR A 133      33.871 -17.892  27.644  1.00  0.69           H  
ATOM   2090  HB  THR A 133      34.458 -15.743  28.705  1.00  0.69           H  
ATOM   2091  HG1 THR A 133      32.274 -16.320  28.379  1.00  0.69           H  
ATOM   2092 1HG2 THR A 133      34.423 -13.741  27.300  1.00  0.69           H  
ATOM   2093 2HG2 THR A 133      35.736 -14.835  26.834  1.00  0.69           H  
ATOM   2094 3HG2 THR A 133      34.256 -14.754  25.862  1.00  0.69           H  
ATOM   2095  N   LYS A 134      32.569 -17.367  25.506  1.00  0.70           N  
ATOM   2096  CA  LYS A 134      31.921 -17.153  24.217  1.00  0.70           C  
ATOM   2097  C   LYS A 134      31.303 -15.741  24.138  1.00  0.70           C  
ATOM   2098  O   LYS A 134      30.862 -15.305  23.073  1.00  0.70           O  
ATOM   2099  CB  LYS A 134      30.870 -18.235  23.973  1.00  0.70           C  
ATOM   2100  CG  LYS A 134      29.715 -18.208  24.928  1.00  0.70           C  
ATOM   2101  CD  LYS A 134      28.875 -19.472  24.826  1.00  0.70           C  
ATOM   2102  CE  LYS A 134      28.026 -19.484  23.574  1.00  0.70           C  
ATOM   2103  NZ  LYS A 134      27.151 -20.690  23.516  1.00  0.70           N  
ATOM   2104  H   LYS A 134      32.022 -17.660  26.304  1.00  0.70           H  
ATOM   2105  HA  LYS A 134      32.672 -17.235  23.431  1.00  0.70           H  
ATOM   2106 1HB  LYS A 134      30.472 -18.129  22.966  1.00  0.70           H  
ATOM   2107 2HB  LYS A 134      31.345 -19.219  24.034  1.00  0.70           H  
ATOM   2108 1HG  LYS A 134      30.085 -18.094  25.947  1.00  0.70           H  
ATOM   2109 2HG  LYS A 134      29.091 -17.351  24.685  1.00  0.70           H  
ATOM   2110 1HD  LYS A 134      29.534 -20.336  24.800  1.00  0.70           H  
ATOM   2111 2HD  LYS A 134      28.231 -19.554  25.706  1.00  0.70           H  
ATOM   2112 1HE  LYS A 134      27.400 -18.590  23.563  1.00  0.70           H  
ATOM   2113 2HE  LYS A 134      28.675 -19.473  22.698  1.00  0.70           H  
ATOM   2114 1HZ  LYS A 134      26.595 -20.664  22.672  1.00  0.70           H  
ATOM   2115 2HZ  LYS A 134      27.726 -21.524  23.515  1.00  0.70           H  
ATOM   2116 3HZ  LYS A 134      26.540 -20.701  24.322  1.00  0.70           H  
ATOM   2117  N   TYR A 135      31.264 -15.042  25.285  1.00  0.71           N  
ATOM   2118  CA  TYR A 135      30.696 -13.695  25.413  1.00  0.71           C  
ATOM   2119  C   TYR A 135      31.793 -12.672  25.652  1.00  0.71           C  
ATOM   2120  O   TYR A 135      31.922 -12.129  26.759  1.00  0.71           O  
ATOM   2121  CB  TYR A 135      29.702 -13.630  26.573  1.00  0.71           C  
ATOM   2122  CG  TYR A 135      28.554 -14.568  26.436  1.00  0.71           C  
ATOM   2123  CD1 TYR A 135      28.540 -15.753  27.153  1.00  0.71           C  
ATOM   2124  CD2 TYR A 135      27.516 -14.257  25.575  1.00  0.71           C  
ATOM   2125  CE1 TYR A 135      27.484 -16.625  27.008  1.00  0.71           C  
ATOM   2126  CE2 TYR A 135      26.461 -15.127  25.428  1.00  0.71           C  
ATOM   2127  CZ  TYR A 135      26.438 -16.307  26.141  1.00  0.71           C  
ATOM   2128  OH  TYR A 135      25.377 -17.174  25.995  1.00  0.71           O  
ATOM   2129  H   TYR A 135      31.681 -15.441  26.115  1.00  0.71           H  
ATOM   2130  HA  TYR A 135      30.187 -13.433  24.485  1.00  0.71           H  
ATOM   2131 1HB  TYR A 135      30.218 -13.847  27.512  1.00  0.71           H  
ATOM   2132 2HB  TYR A 135      29.304 -12.619  26.639  1.00  0.71           H  
ATOM   2133  HD1 TYR A 135      29.365 -15.999  27.829  1.00  0.71           H  
ATOM   2134  HD2 TYR A 135      27.537 -13.322  25.011  1.00  0.71           H  
ATOM   2135  HE1 TYR A 135      27.473 -17.563  27.571  1.00  0.71           H  
ATOM   2136  HE2 TYR A 135      25.642 -14.880  24.749  1.00  0.71           H  
ATOM   2137  HH  TYR A 135      25.530 -17.958  26.529  1.00  0.71           H  
ATOM   2138  N   VAL A 136      32.582 -12.411  24.631  1.00  0.71           N  
ATOM   2139  CA  VAL A 136      33.763 -11.583  24.784  1.00  0.71           C  
ATOM   2140  C   VAL A 136      33.494 -10.122  25.086  1.00  0.71           C  
ATOM   2141  O   VAL A 136      34.149  -9.543  25.955  1.00  0.71           O  
ATOM   2142  CB  VAL A 136      34.612 -11.678  23.534  1.00  0.71           C  
ATOM   2143  CG1 VAL A 136      35.750 -10.704  23.608  1.00  0.71           C  
ATOM   2144  CG2 VAL A 136      35.114 -13.096  23.398  1.00  0.71           C  
ATOM   2145  H   VAL A 136      32.374 -12.841  23.738  1.00  0.71           H  
ATOM   2146  HA  VAL A 136      34.339 -11.992  25.608  1.00  0.71           H  
ATOM   2147  HB  VAL A 136      34.006 -11.416  22.664  1.00  0.71           H  
ATOM   2148 1HG1 VAL A 136      36.345 -10.777  22.702  1.00  0.71           H  
ATOM   2149 2HG1 VAL A 136      35.353  -9.693  23.702  1.00  0.71           H  
ATOM   2150 3HG1 VAL A 136      36.368 -10.931  24.463  1.00  0.71           H  
ATOM   2151 1HG2 VAL A 136      35.701 -13.145  22.509  1.00  0.71           H  
ATOM   2152 2HG2 VAL A 136      35.722 -13.364  24.254  1.00  0.71           H  
ATOM   2153 3HG2 VAL A 136      34.267 -13.782  23.329  1.00  0.71           H  
ATOM   2154  N   ASN A 137      32.545  -9.507  24.385  1.00  0.71           N  
ATOM   2155  CA  ASN A 137      32.295  -8.094  24.622  1.00  0.71           C  
ATOM   2156  C   ASN A 137      31.773  -7.895  26.028  1.00  0.71           C  
ATOM   2157  O   ASN A 137      32.251  -7.022  26.756  1.00  0.71           O  
ATOM   2158  CB  ASN A 137      31.280  -7.556  23.627  1.00  0.71           C  
ATOM   2159  CG  ASN A 137      31.817  -7.434  22.248  1.00  0.71           C  
ATOM   2160  OD1 ASN A 137      33.036  -7.326  22.036  1.00  0.71           O  
ATOM   2161  ND2 ASN A 137      30.932  -7.478  21.282  1.00  0.71           N  
ATOM   2162  H   ASN A 137      31.985 -10.018  23.700  1.00  0.71           H  
ATOM   2163  HA  ASN A 137      33.232  -7.546  24.528  1.00  0.71           H  
ATOM   2164 1HB  ASN A 137      30.402  -8.188  23.610  1.00  0.71           H  
ATOM   2165 2HB  ASN A 137      30.949  -6.573  23.958  1.00  0.71           H  
ATOM   2166 1HD2 ASN A 137      31.228  -7.417  20.331  1.00  0.71           H  
ATOM   2167 2HD2 ASN A 137      29.937  -7.612  21.492  1.00  0.71           H  
ATOM   2168  N   LEU A 138      30.851  -8.758  26.455  1.00  0.71           N  
ATOM   2169  CA  LEU A 138      30.291  -8.583  27.790  1.00  0.71           C  
ATOM   2170  C   LEU A 138      31.340  -8.815  28.862  1.00  0.71           C  
ATOM   2171  O   LEU A 138      31.380  -8.097  29.868  1.00  0.71           O  
ATOM   2172  CB  LEU A 138      29.116  -9.524  28.008  1.00  0.71           C  
ATOM   2173  CG  LEU A 138      27.942  -9.220  27.126  1.00  0.71           C  
ATOM   2174  CD1 LEU A 138      26.811 -10.254  27.364  1.00  0.71           C  
ATOM   2175  CD2 LEU A 138      27.562  -7.797  27.350  1.00  0.71           C  
ATOM   2176  H   LEU A 138      30.494  -9.482  25.819  1.00  0.71           H  
ATOM   2177  HA  LEU A 138      29.937  -7.557  27.879  1.00  0.71           H  
ATOM   2178 1HB  LEU A 138      29.443 -10.541  27.801  1.00  0.71           H  
ATOM   2179 2HB  LEU A 138      28.794  -9.461  29.045  1.00  0.71           H  
ATOM   2180  HG  LEU A 138      28.240  -9.323  26.098  1.00  0.71           H  
ATOM   2181 1HD1 LEU A 138      25.983 -10.051  26.701  1.00  0.71           H  
ATOM   2182 2HD1 LEU A 138      27.186 -11.257  27.161  1.00  0.71           H  
ATOM   2183 3HD1 LEU A 138      26.468 -10.199  28.396  1.00  0.71           H  
ATOM   2184 1HD2 LEU A 138      26.764  -7.533  26.698  1.00  0.71           H  
ATOM   2185 2HD2 LEU A 138      27.272  -7.651  28.382  1.00  0.71           H  
ATOM   2186 3HD2 LEU A 138      28.416  -7.161  27.126  1.00  0.71           H  
ATOM   2187  N   THR A 139      32.219  -9.788  28.633  1.00  0.71           N  
ATOM   2188  CA  THR A 139      33.279 -10.085  29.571  1.00  0.71           C  
ATOM   2189  C   THR A 139      34.216  -8.901  29.719  1.00  0.71           C  
ATOM   2190  O   THR A 139      34.542  -8.491  30.838  1.00  0.71           O  
ATOM   2191  CB  THR A 139      34.059 -11.301  29.096  1.00  0.71           C  
ATOM   2192  OG1 THR A 139      33.194 -12.429  29.058  1.00  0.71           O  
ATOM   2193  CG2 THR A 139      35.190 -11.593  29.975  1.00  0.71           C  
ATOM   2194  H   THR A 139      32.140 -10.370  27.797  1.00  0.71           H  
ATOM   2195  HA  THR A 139      32.836 -10.301  30.543  1.00  0.71           H  
ATOM   2196  HB  THR A 139      34.431 -11.109  28.092  1.00  0.71           H  
ATOM   2197  HG1 THR A 139      32.547 -12.317  28.331  1.00  0.71           H  
ATOM   2198 1HG2 THR A 139      35.715 -12.455  29.588  1.00  0.71           H  
ATOM   2199 2HG2 THR A 139      35.852 -10.743  30.002  1.00  0.71           H  
ATOM   2200 3HG2 THR A 139      34.813 -11.796  30.955  1.00  0.71           H  
ATOM   2201  N   ARG A 140      34.618  -8.315  28.590  1.00  0.71           N  
ATOM   2202  CA  ARG A 140      35.512  -7.175  28.631  1.00  0.71           C  
ATOM   2203  C   ARG A 140      34.850  -5.981  29.316  1.00  0.71           C  
ATOM   2204  O   ARG A 140      35.490  -5.290  30.106  1.00  0.71           O  
ATOM   2205  CB  ARG A 140      35.958  -6.810  27.219  1.00  0.71           C  
ATOM   2206  CG  ARG A 140      36.913  -7.836  26.601  1.00  0.71           C  
ATOM   2207  CD  ARG A 140      37.297  -7.546  25.197  1.00  0.71           C  
ATOM   2208  NE  ARG A 140      38.168  -8.604  24.682  1.00  0.71           N  
ATOM   2209  CZ  ARG A 140      38.585  -8.746  23.412  1.00  0.71           C  
ATOM   2210  NH1 ARG A 140      38.228  -7.868  22.502  1.00  0.71           N  
ATOM   2211  NH2 ARG A 140      39.354  -9.784  23.070  1.00  0.71           N  
ATOM   2212  H   ARG A 140      34.317  -8.685  27.687  1.00  0.71           H  
ATOM   2213  HA  ARG A 140      36.396  -7.454  29.203  1.00  0.71           H  
ATOM   2214 1HB  ARG A 140      35.080  -6.743  26.571  1.00  0.71           H  
ATOM   2215 2HB  ARG A 140      36.446  -5.838  27.222  1.00  0.71           H  
ATOM   2216 1HG  ARG A 140      37.824  -7.880  27.197  1.00  0.71           H  
ATOM   2217 2HG  ARG A 140      36.433  -8.811  26.612  1.00  0.71           H  
ATOM   2218 1HD  ARG A 140      36.401  -7.503  24.576  1.00  0.71           H  
ATOM   2219 2HD  ARG A 140      37.832  -6.600  25.143  1.00  0.71           H  
ATOM   2220  HE  ARG A 140      38.468  -9.296  25.337  1.00  0.71           H  
ATOM   2221 1HH1 ARG A 140      37.641  -7.085  22.757  1.00  0.71           H  
ATOM   2222 2HH1 ARG A 140      38.539  -7.976  21.547  1.00  0.71           H  
ATOM   2223 1HH2 ARG A 140      39.630 -10.511  23.763  1.00  0.71           H  
ATOM   2224 2HH2 ARG A 140      39.659  -9.884  22.113  1.00  0.71           H  
ATOM   2225  N   GLN A 141      33.551  -5.762  29.075  1.00  0.72           N  
ATOM   2226  CA  GLN A 141      32.860  -4.647  29.718  1.00  0.72           C  
ATOM   2227  C   GLN A 141      32.791  -4.855  31.232  1.00  0.72           C  
ATOM   2228  O   GLN A 141      32.986  -3.914  32.016  1.00  0.72           O  
ATOM   2229  CB  GLN A 141      31.444  -4.507  29.145  1.00  0.72           C  
ATOM   2230  CG  GLN A 141      31.394  -4.025  27.697  1.00  0.72           C  
ATOM   2231  CD  GLN A 141      29.986  -4.068  27.112  1.00  0.72           C  
ATOM   2232  OE1 GLN A 141      29.059  -4.656  27.679  1.00  0.72           O  
ATOM   2233  NE2 GLN A 141      29.820  -3.445  25.950  1.00  0.72           N  
ATOM   2234  H   GLN A 141      33.049  -6.350  28.408  1.00  0.72           H  
ATOM   2235  HA  GLN A 141      33.416  -3.733  29.521  1.00  0.72           H  
ATOM   2236 1HB  GLN A 141      30.948  -5.478  29.186  1.00  0.72           H  
ATOM   2237 2HB  GLN A 141      30.869  -3.818  29.759  1.00  0.72           H  
ATOM   2238 1HG  GLN A 141      31.738  -2.994  27.667  1.00  0.72           H  
ATOM   2239 2HG  GLN A 141      32.042  -4.641  27.090  1.00  0.72           H  
ATOM   2240 1HE2 GLN A 141      28.920  -3.443  25.508  1.00  0.72           H  
ATOM   2241 2HE2 GLN A 141      30.593  -2.982  25.516  1.00  0.72           H  
ATOM   2242  N   TYR A 142      32.525  -6.094  31.654  1.00  0.74           N  
ATOM   2243  CA  TYR A 142      32.452  -6.420  33.071  1.00  0.74           C  
ATOM   2244  C   TYR A 142      33.777  -6.176  33.767  1.00  0.74           C  
ATOM   2245  O   TYR A 142      33.850  -5.460  34.771  1.00  0.74           O  
ATOM   2246  CB  TYR A 142      31.992  -7.865  33.264  1.00  0.74           C  
ATOM   2247  CG  TYR A 142      31.986  -8.342  34.707  1.00  0.74           C  
ATOM   2248  CD1 TYR A 142      30.996  -7.910  35.575  1.00  0.74           C  
ATOM   2249  CD2 TYR A 142      32.943  -9.244  35.145  1.00  0.74           C  
ATOM   2250  CE1 TYR A 142      30.965  -8.366  36.876  1.00  0.74           C  
ATOM   2251  CE2 TYR A 142      32.912  -9.709  36.449  1.00  0.74           C  
ATOM   2252  CZ  TYR A 142      31.922  -9.270  37.315  1.00  0.74           C  
ATOM   2253  OH  TYR A 142      31.869  -9.715  38.622  1.00  0.74           O  
ATOM   2254  H   TYR A 142      32.345  -6.833  30.971  1.00  0.74           H  
ATOM   2255  HA  TYR A 142      31.715  -5.764  33.533  1.00  0.74           H  
ATOM   2256 1HB  TYR A 142      30.985  -7.982  32.861  1.00  0.74           H  
ATOM   2257 2HB  TYR A 142      32.642  -8.528  32.693  1.00  0.74           H  
ATOM   2258  HD1 TYR A 142      30.238  -7.208  35.228  1.00  0.74           H  
ATOM   2259  HD2 TYR A 142      33.710  -9.588  34.460  1.00  0.74           H  
ATOM   2260  HE1 TYR A 142      30.185  -8.024  37.555  1.00  0.74           H  
ATOM   2261  HE2 TYR A 142      33.664 -10.422  36.799  1.00  0.74           H  
ATOM   2262  HH  TYR A 142      32.672 -10.238  38.851  1.00  0.74           H  
ATOM   2263  N   TYR A 143      34.842  -6.734  33.218  1.00  0.77           N  
ATOM   2264  CA  TYR A 143      36.110  -6.587  33.889  1.00  0.77           C  
ATOM   2265  C   TYR A 143      36.643  -5.169  33.780  1.00  0.77           C  
ATOM   2266  O   TYR A 143      37.283  -4.673  34.715  1.00  0.77           O  
ATOM   2267  CB  TYR A 143      37.082  -7.617  33.366  1.00  0.77           C  
ATOM   2268  CG  TYR A 143      36.762  -8.996  33.901  1.00  0.77           C  
ATOM   2269  CD1 TYR A 143      36.319  -9.997  33.071  1.00  0.77           C  
ATOM   2270  CD2 TYR A 143      36.900  -9.242  35.250  1.00  0.77           C  
ATOM   2271  CE1 TYR A 143      36.017 -11.240  33.591  1.00  0.77           C  
ATOM   2272  CE2 TYR A 143      36.600 -10.475  35.763  1.00  0.77           C  
ATOM   2273  CZ  TYR A 143      36.159 -11.469  34.933  1.00  0.77           C  
ATOM   2274  OH  TYR A 143      35.849 -12.696  35.437  1.00  0.77           O  
ATOM   2275  H   TYR A 143      34.758  -7.291  32.365  1.00  0.77           H  
ATOM   2276  HA  TYR A 143      35.958  -6.793  34.946  1.00  0.77           H  
ATOM   2277 1HB  TYR A 143      37.040  -7.648  32.272  1.00  0.77           H  
ATOM   2278 2HB  TYR A 143      38.096  -7.348  33.658  1.00  0.77           H  
ATOM   2279  HD1 TYR A 143      36.213  -9.806  32.017  1.00  0.77           H  
ATOM   2280  HD2 TYR A 143      37.252  -8.449  35.912  1.00  0.77           H  
ATOM   2281  HE1 TYR A 143      35.669 -12.039  32.951  1.00  0.77           H  
ATOM   2282  HE2 TYR A 143      36.715 -10.659  36.834  1.00  0.77           H  
ATOM   2283  HH  TYR A 143      35.611 -13.282  34.705  1.00  0.77           H  
ATOM   2284  N   ALA A 144      36.343  -4.476  32.675  1.00  0.81           N  
ATOM   2285  CA  ALA A 144      36.763  -3.091  32.561  1.00  0.81           C  
ATOM   2286  C   ALA A 144      36.088  -2.262  33.648  1.00  0.81           C  
ATOM   2287  O   ALA A 144      36.737  -1.448  34.305  1.00  0.81           O  
ATOM   2288  CB  ALA A 144      36.417  -2.539  31.194  1.00  0.81           C  
ATOM   2289  H   ALA A 144      35.841  -4.901  31.898  1.00  0.81           H  
ATOM   2290  HA  ALA A 144      37.841  -3.045  32.708  1.00  0.81           H  
ATOM   2291 1HB  ALA A 144      36.747  -1.505  31.125  1.00  0.81           H  
ATOM   2292 2HB  ALA A 144      36.913  -3.133  30.428  1.00  0.81           H  
ATOM   2293 3HB  ALA A 144      35.338  -2.590  31.050  1.00  0.81           H  
ATOM   2294  N   SER A 145      34.801  -2.541  33.906  1.00  0.85           N  
ATOM   2295  CA  SER A 145      34.017  -1.834  34.916  1.00  0.85           C  
ATOM   2296  C   SER A 145      34.618  -2.030  36.302  1.00  0.85           C  
ATOM   2297  O   SER A 145      34.614  -1.114  37.128  1.00  0.85           O  
ATOM   2298  CB  SER A 145      32.576  -2.308  34.900  1.00  0.85           C  
ATOM   2299  OG  SER A 145      31.954  -1.981  33.681  1.00  0.85           O  
ATOM   2300  H   SER A 145      34.313  -3.234  33.337  1.00  0.85           H  
ATOM   2301  HA  SER A 145      34.034  -0.770  34.681  1.00  0.85           H  
ATOM   2302 1HB  SER A 145      32.538  -3.380  35.053  1.00  0.85           H  
ATOM   2303 2HB  SER A 145      32.037  -1.843  35.722  1.00  0.85           H  
ATOM   2304  HG  SER A 145      32.380  -2.560  33.005  1.00  0.85           H  
ATOM   2305  N   LEU A 146      35.169  -3.222  36.540  1.00  0.88           N  
ATOM   2306  CA  LEU A 146      35.800  -3.550  37.813  1.00  0.88           C  
ATOM   2307  C   LEU A 146      37.217  -2.977  37.938  1.00  0.88           C  
ATOM   2308  O   LEU A 146      37.827  -3.068  39.006  1.00  0.88           O  
ATOM   2309  CB  LEU A 146      35.914  -5.070  37.987  1.00  0.88           C  
ATOM   2310  CG  LEU A 146      34.625  -5.867  38.092  1.00  0.88           C  
ATOM   2311  CD1 LEU A 146      34.985  -7.330  38.142  1.00  0.88           C  
ATOM   2312  CD2 LEU A 146      33.868  -5.453  39.321  1.00  0.88           C  
ATOM   2313  H   LEU A 146      35.097  -3.941  35.817  1.00  0.88           H  
ATOM   2314  HA  LEU A 146      35.188  -3.139  38.614  1.00  0.88           H  
ATOM   2315 1HB  LEU A 146      36.467  -5.464  37.133  1.00  0.88           H  
ATOM   2316 2HB  LEU A 146      36.498  -5.272  38.883  1.00  0.88           H  
ATOM   2317  HG  LEU A 146      34.005  -5.696  37.218  1.00  0.88           H  
ATOM   2318 1HD1 LEU A 146      34.094  -7.910  38.225  1.00  0.88           H  
ATOM   2319 2HD1 LEU A 146      35.515  -7.603  37.242  1.00  0.88           H  
ATOM   2320 3HD1 LEU A 146      35.619  -7.526  39.007  1.00  0.88           H  
ATOM   2321 1HD2 LEU A 146      32.948  -6.040  39.389  1.00  0.88           H  
ATOM   2322 2HD2 LEU A 146      34.482  -5.633  40.203  1.00  0.88           H  
ATOM   2323 3HD2 LEU A 146      33.621  -4.393  39.255  1.00  0.88           H  
ATOM   2324  N   GLY A 147      37.764  -2.420  36.853  1.00  0.89           N  
ATOM   2325  CA  GLY A 147      39.120  -1.897  36.864  1.00  0.89           C  
ATOM   2326  C   GLY A 147      40.195  -2.985  36.789  1.00  0.89           C  
ATOM   2327  O   GLY A 147      41.324  -2.765  37.235  1.00  0.89           O  
ATOM   2328  H   GLY A 147      37.232  -2.324  35.992  1.00  0.89           H  
ATOM   2329 1HA  GLY A 147      39.235  -1.219  36.018  1.00  0.89           H  
ATOM   2330 2HA  GLY A 147      39.266  -1.304  37.764  1.00  0.89           H  
ATOM   2331  N   GLU A 148      39.857  -4.163  36.258  1.00  0.87           N  
ATOM   2332  CA  GLU A 148      40.828  -5.254  36.205  1.00  0.87           C  
ATOM   2333  C   GLU A 148      41.523  -5.385  34.848  1.00  0.87           C  
ATOM   2334  O   GLU A 148      40.948  -5.109  33.795  1.00  0.87           O  
ATOM   2335  CB  GLU A 148      40.163  -6.586  36.591  1.00  0.87           C  
ATOM   2336  CG  GLU A 148      39.651  -6.642  38.034  1.00  0.87           C  
ATOM   2337  CD  GLU A 148      39.104  -8.001  38.448  1.00  0.87           C  
ATOM   2338  OE1 GLU A 148      39.145  -8.911  37.660  1.00  0.87           O  
ATOM   2339  OE2 GLU A 148      38.662  -8.122  39.567  1.00  0.87           O  
ATOM   2340  H   GLU A 148      38.921  -4.298  35.871  1.00  0.87           H  
ATOM   2341  HA  GLU A 148      41.600  -5.052  36.947  1.00  0.87           H  
ATOM   2342 1HB  GLU A 148      39.315  -6.772  35.928  1.00  0.87           H  
ATOM   2343 2HB  GLU A 148      40.873  -7.400  36.459  1.00  0.87           H  
ATOM   2344 1HG  GLU A 148      40.468  -6.374  38.702  1.00  0.87           H  
ATOM   2345 2HG  GLU A 148      38.871  -5.891  38.151  1.00  0.87           H  
ATOM   2346  N   GLN A 149      42.772  -5.843  34.882  1.00  0.83           N  
ATOM   2347  CA  GLN A 149      43.555  -6.106  33.672  1.00  0.83           C  
ATOM   2348  C   GLN A 149      43.326  -7.523  33.179  1.00  0.83           C  
ATOM   2349  O   GLN A 149      43.986  -8.466  33.637  1.00  0.83           O  
ATOM   2350  CB  GLN A 149      45.039  -5.857  33.911  1.00  0.83           C  
ATOM   2351  CG  GLN A 149      45.389  -4.415  34.235  1.00  0.83           C  
ATOM   2352  CD  GLN A 149      45.231  -3.500  33.014  1.00  0.83           C  
ATOM   2353  OE1 GLN A 149      45.928  -3.672  32.001  1.00  0.83           O  
ATOM   2354  NE2 GLN A 149      44.326  -2.533  33.102  1.00  0.83           N  
ATOM   2355  H   GLN A 149      43.189  -6.027  35.782  1.00  0.83           H  
ATOM   2356  HA  GLN A 149      43.219  -5.425  32.890  1.00  0.83           H  
ATOM   2357 1HB  GLN A 149      45.390  -6.487  34.730  1.00  0.83           H  
ATOM   2358 2HB  GLN A 149      45.593  -6.141  33.021  1.00  0.83           H  
ATOM   2359 1HG  GLN A 149      44.723  -4.056  35.021  1.00  0.83           H  
ATOM   2360 2HG  GLN A 149      46.426  -4.366  34.570  1.00  0.83           H  
ATOM   2361 1HE2 GLN A 149      44.182  -1.908  32.332  1.00  0.83           H  
ATOM   2362 2HE2 GLN A 149      43.785  -2.425  33.937  1.00  0.83           H  
ATOM   2363  N   VAL A 150      42.324  -7.670  32.323  1.00  0.78           N  
ATOM   2364  CA  VAL A 150      41.905  -8.986  31.879  1.00  0.78           C  
ATOM   2365  C   VAL A 150      41.972  -9.200  30.369  1.00  0.78           C  
ATOM   2366  O   VAL A 150      41.444  -8.411  29.579  1.00  0.78           O  
ATOM   2367  CB  VAL A 150      40.484  -9.240  32.370  1.00  0.78           C  
ATOM   2368  CG1 VAL A 150      40.035 -10.535  31.923  1.00  0.78           C  
ATOM   2369  CG2 VAL A 150      40.467  -9.155  33.886  1.00  0.78           C  
ATOM   2370  H   VAL A 150      41.831  -6.845  32.000  1.00  0.78           H  
ATOM   2371  HA  VAL A 150      42.558  -9.725  32.344  1.00  0.78           H  
ATOM   2372  HB  VAL A 150      39.808  -8.498  31.951  1.00  0.78           H  
ATOM   2373 1HG1 VAL A 150      39.035 -10.684  32.286  1.00  0.78           H  
ATOM   2374 2HG1 VAL A 150      40.042 -10.589  30.841  1.00  0.78           H  
ATOM   2375 3HG1 VAL A 150      40.708 -11.285  32.332  1.00  0.78           H  
ATOM   2376 1HG2 VAL A 150      39.488  -9.342  34.260  1.00  0.78           H  
ATOM   2377 2HG2 VAL A 150      41.136  -9.875  34.296  1.00  0.78           H  
ATOM   2378 3HG2 VAL A 150      40.778  -8.174  34.190  1.00  0.78           H  
ATOM   2379  N   ASP A 151      42.623 -10.297  30.003  1.00  0.75           N  
ATOM   2380  CA  ASP A 151      42.794 -10.762  28.637  1.00  0.75           C  
ATOM   2381  C   ASP A 151      41.674 -11.748  28.340  1.00  0.75           C  
ATOM   2382  O   ASP A 151      41.514 -12.729  29.068  1.00  0.75           O  
ATOM   2383  CB  ASP A 151      44.174 -11.408  28.491  1.00  0.75           C  
ATOM   2384  CG  ASP A 151      45.290 -10.354  28.614  1.00  0.75           C  
ATOM   2385  OD1 ASP A 151      45.082  -9.245  28.170  1.00  0.75           O  
ATOM   2386  OD2 ASP A 151      46.310 -10.634  29.206  1.00  0.75           O  
ATOM   2387  H   ASP A 151      43.003 -10.882  30.746  1.00  0.75           H  
ATOM   2388  HA  ASP A 151      42.713  -9.917  27.955  1.00  0.75           H  
ATOM   2389 1HB  ASP A 151      44.309 -12.156  29.273  1.00  0.75           H  
ATOM   2390 2HB  ASP A 151      44.250 -11.910  27.526  1.00  0.75           H  
ATOM   2391  N   VAL A 152      40.863 -11.460  27.331  1.00  0.75           N  
ATOM   2392  CA  VAL A 152      39.720 -12.324  27.057  1.00  0.75           C  
ATOM   2393  C   VAL A 152      39.891 -13.084  25.743  1.00  0.75           C  
ATOM   2394  O   VAL A 152      40.099 -12.488  24.674  1.00  0.75           O  
ATOM   2395  CB  VAL A 152      38.440 -11.501  27.031  1.00  0.75           C  
ATOM   2396  CG1 VAL A 152      37.277 -12.391  26.766  1.00  0.75           C  
ATOM   2397  CG2 VAL A 152      38.283 -10.757  28.355  1.00  0.75           C  
ATOM   2398  H   VAL A 152      41.038 -10.640  26.768  1.00  0.75           H  
ATOM   2399  HA  VAL A 152      39.631 -13.058  27.859  1.00  0.75           H  
ATOM   2400  HB  VAL A 152      38.490 -10.807  26.234  1.00  0.75           H  
ATOM   2401 1HG1 VAL A 152      36.372 -11.798  26.737  1.00  0.75           H  
ATOM   2402 2HG1 VAL A 152      37.411 -12.902  25.816  1.00  0.75           H  
ATOM   2403 3HG1 VAL A 152      37.207 -13.128  27.566  1.00  0.75           H  
ATOM   2404 1HG2 VAL A 152      37.378 -10.169  28.334  1.00  0.75           H  
ATOM   2405 2HG2 VAL A 152      38.229 -11.469  29.170  1.00  0.75           H  
ATOM   2406 3HG2 VAL A 152      39.138 -10.096  28.513  1.00  0.75           H  
ATOM   2407  N   ILE A 153      39.795 -14.406  25.864  1.00  0.79           N  
ATOM   2408  CA  ILE A 153      39.994 -15.400  24.817  1.00  0.79           C  
ATOM   2409  C   ILE A 153      38.648 -15.935  24.337  1.00  0.79           C  
ATOM   2410  O   ILE A 153      37.826 -16.354  25.157  1.00  0.79           O  
ATOM   2411  CB  ILE A 153      40.795 -16.575  25.408  1.00  0.79           C  
ATOM   2412  CG1 ILE A 153      42.127 -16.056  25.954  1.00  0.79           C  
ATOM   2413  CG2 ILE A 153      41.039 -17.632  24.337  1.00  0.79           C  
ATOM   2414  CD1 ILE A 153      42.838 -17.045  26.836  1.00  0.79           C  
ATOM   2415  H   ILE A 153      39.586 -14.764  26.793  1.00  0.79           H  
ATOM   2416  HA  ILE A 153      40.526 -14.947  23.983  1.00  0.79           H  
ATOM   2417  HB  ILE A 153      40.241 -17.012  26.238  1.00  0.79           H  
ATOM   2418 1HG1 ILE A 153      42.775 -15.800  25.120  1.00  0.79           H  
ATOM   2419 2HG1 ILE A 153      41.943 -15.155  26.543  1.00  0.79           H  
ATOM   2420 1HG2 ILE A 153      41.603 -18.458  24.767  1.00  0.79           H  
ATOM   2421 2HG2 ILE A 153      40.097 -18.000  23.956  1.00  0.79           H  
ATOM   2422 3HG2 ILE A 153      41.604 -17.192  23.517  1.00  0.79           H  
ATOM   2423 1HD1 ILE A 153      43.769 -16.613  27.192  1.00  0.79           H  
ATOM   2424 2HD1 ILE A 153      42.202 -17.292  27.691  1.00  0.79           H  
ATOM   2425 3HD1 ILE A 153      43.052 -17.953  26.276  1.00  0.79           H  
ATOM   2426  N   LYS A 154      38.396 -15.916  23.026  1.00  0.88           N  
ATOM   2427  CA  LYS A 154      37.099 -16.407  22.577  1.00  0.88           C  
ATOM   2428  C   LYS A 154      37.126 -17.905  22.300  1.00  0.88           C  
ATOM   2429  O   LYS A 154      37.980 -18.394  21.555  1.00  0.88           O  
ATOM   2430  CB  LYS A 154      36.615 -15.708  21.328  1.00  0.88           C  
ATOM   2431  CG  LYS A 154      35.151 -16.033  21.030  1.00  0.88           C  
ATOM   2432  CD  LYS A 154      34.619 -15.273  19.854  1.00  0.88           C  
ATOM   2433  CE  LYS A 154      33.130 -15.525  19.700  1.00  0.88           C  
ATOM   2434  NZ  LYS A 154      32.606 -14.925  18.454  1.00  0.88           N  
ATOM   2435  H   LYS A 154      39.079 -15.569  22.369  1.00  0.88           H  
ATOM   2436  HA  LYS A 154      36.377 -16.220  23.361  1.00  0.88           H  
ATOM   2437 1HB  LYS A 154      36.769 -14.649  21.395  1.00  0.88           H  
ATOM   2438 2HB  LYS A 154      37.196 -16.060  20.477  1.00  0.88           H  
ATOM   2439 1HG  LYS A 154      35.054 -17.101  20.816  1.00  0.88           H  
ATOM   2440 2HG  LYS A 154      34.543 -15.811  21.908  1.00  0.88           H  
ATOM   2441 1HD  LYS A 154      34.787 -14.205  20.000  1.00  0.88           H  
ATOM   2442 2HD  LYS A 154      35.134 -15.587  18.950  1.00  0.88           H  
ATOM   2443 1HE  LYS A 154      32.945 -16.594  19.692  1.00  0.88           H  
ATOM   2444 2HE  LYS A 154      32.606 -15.087  20.554  1.00  0.88           H  
ATOM   2445 1HZ  LYS A 154      31.617 -15.111  18.380  1.00  0.88           H  
ATOM   2446 2HZ  LYS A 154      32.765 -13.929  18.452  1.00  0.88           H  
ATOM   2447 3HZ  LYS A 154      33.106 -15.365  17.674  1.00  0.88           H  
ATOM   2448  N   LEU A 155      36.203 -18.626  22.919  1.00  1.00           N  
ATOM   2449  CA  LEU A 155      36.083 -20.076  22.751  1.00  1.00           C  
ATOM   2450  C   LEU A 155      34.721 -20.454  22.190  1.00  1.00           C  
ATOM   2451  O   LEU A 155      33.736 -19.749  22.409  1.00  1.00           O  
ATOM   2452  CB  LEU A 155      36.315 -20.818  24.070  1.00  1.00           C  
ATOM   2453  CG  LEU A 155      37.760 -20.885  24.589  1.00  1.00           C  
ATOM   2454  CD1 LEU A 155      38.077 -19.607  25.244  1.00  1.00           C  
ATOM   2455  CD2 LEU A 155      37.894 -22.034  25.579  1.00  1.00           C  
ATOM   2456  H   LEU A 155      35.558 -18.127  23.532  1.00  1.00           H  
ATOM   2457  HA  LEU A 155      36.841 -20.402  22.041  1.00  1.00           H  
ATOM   2458 1HB  LEU A 155      35.735 -20.299  24.828  1.00  1.00           H  
ATOM   2459 2HB  LEU A 155      35.934 -21.840  23.976  1.00  1.00           H  
ATOM   2460  HG  LEU A 155      38.454 -21.037  23.761  1.00  1.00           H  
ATOM   2461 1HD1 LEU A 155      39.091 -19.628  25.643  1.00  1.00           H  
ATOM   2462 2HD1 LEU A 155      37.992 -18.814  24.568  1.00  1.00           H  
ATOM   2463 3HD1 LEU A 155      37.375 -19.461  26.021  1.00  1.00           H  
ATOM   2464 1HD2 LEU A 155      38.918 -22.075  25.956  1.00  1.00           H  
ATOM   2465 2HD2 LEU A 155      37.214 -21.884  26.409  1.00  1.00           H  
ATOM   2466 3HD2 LEU A 155      37.654 -22.974  25.083  1.00  1.00           H  
ATOM   2467  N   TYR A 156      34.681 -21.560  21.446  1.00  1.13           N  
ATOM   2468  CA  TYR A 156      33.434 -22.059  20.868  1.00  1.13           C  
ATOM   2469  C   TYR A 156      33.069 -23.501  21.263  1.00  1.13           C  
ATOM   2470  O   TYR A 156      31.984 -23.754  21.781  1.00  1.13           O  
ATOM   2471  CB  TYR A 156      33.530 -22.010  19.346  1.00  1.13           C  
ATOM   2472  CG  TYR A 156      33.688 -20.632  18.722  1.00  1.13           C  
ATOM   2473  CD1 TYR A 156      34.951 -20.061  18.571  1.00  1.13           C  
ATOM   2474  CD2 TYR A 156      32.569 -19.967  18.256  1.00  1.13           C  
ATOM   2475  CE1 TYR A 156      35.083 -18.828  17.952  1.00  1.13           C  
ATOM   2476  CE2 TYR A 156      32.696 -18.744  17.638  1.00  1.13           C  
ATOM   2477  CZ  TYR A 156      33.948 -18.169  17.476  1.00  1.13           C  
ATOM   2478  OH  TYR A 156      34.073 -16.931  16.836  1.00  1.13           O  
ATOM   2479  H   TYR A 156      35.538 -22.071  21.297  1.00  1.13           H  
ATOM   2480  HA  TYR A 156      32.621 -21.413  21.200  1.00  1.13           H  
ATOM   2481 1HB  TYR A 156      34.373 -22.617  19.020  1.00  1.13           H  
ATOM   2482 2HB  TYR A 156      32.634 -22.463  18.925  1.00  1.13           H  
ATOM   2483  HD1 TYR A 156      35.836 -20.586  18.932  1.00  1.13           H  
ATOM   2484  HD2 TYR A 156      31.584 -20.420  18.369  1.00  1.13           H  
ATOM   2485  HE1 TYR A 156      36.070 -18.382  17.829  1.00  1.13           H  
ATOM   2486  HE2 TYR A 156      31.809 -18.232  17.267  1.00  1.13           H  
ATOM   2487  HH  TYR A 156      35.005 -16.780  16.624  1.00  1.13           H  
ATOM   2488  N   GLY A 157      33.982 -24.442  20.989  1.00  1.21           N  
ATOM   2489  CA  GLY A 157      33.753 -25.887  21.164  1.00  1.21           C  
ATOM   2490  C   GLY A 157      33.422 -26.350  22.586  1.00  1.21           C  
ATOM   2491  O   GLY A 157      32.433 -27.051  22.804  1.00  1.21           O  
ATOM   2492  H   GLY A 157      34.863 -24.151  20.598  1.00  1.21           H  
ATOM   2493 1HA  GLY A 157      32.944 -26.191  20.501  1.00  1.21           H  
ATOM   2494 2HA  GLY A 157      34.638 -26.420  20.820  1.00  1.21           H  
ATOM   2495  N   SER A 158      34.281 -25.993  23.533  1.00  1.23           N  
ATOM   2496  CA  SER A 158      34.140 -26.378  24.938  1.00  1.23           C  
ATOM   2497  C   SER A 158      34.822 -25.323  25.790  1.00  1.23           C  
ATOM   2498  O   SER A 158      35.888 -24.833  25.416  1.00  1.23           O  
ATOM   2499  CB  SER A 158      34.780 -27.746  25.162  1.00  1.23           C  
ATOM   2500  OG  SER A 158      34.724 -28.135  26.503  1.00  1.23           O  
ATOM   2501  H   SER A 158      35.066 -25.419  23.271  1.00  1.23           H  
ATOM   2502  HA  SER A 158      33.081 -26.418  25.203  1.00  1.23           H  
ATOM   2503 1HB  SER A 158      34.270 -28.488  24.549  1.00  1.23           H  
ATOM   2504 2HB  SER A 158      35.818 -27.713  24.840  1.00  1.23           H  
ATOM   2505  HG  SER A 158      33.773 -28.287  26.712  1.00  1.23           H  
ATOM   2506  N   MET A 159      34.207 -24.934  26.909  1.00  1.18           N  
ATOM   2507  CA  MET A 159      34.825 -23.932  27.775  1.00  1.18           C  
ATOM   2508  C   MET A 159      35.132 -24.464  29.150  1.00  1.18           C  
ATOM   2509  O   MET A 159      36.078 -24.031  29.801  1.00  1.18           O  
ATOM   2510  CB  MET A 159      33.951 -22.710  27.881  1.00  1.18           C  
ATOM   2511  CG  MET A 159      33.865 -21.964  26.614  1.00  1.18           C  
ATOM   2512  SD  MET A 159      33.085 -20.425  26.810  1.00  1.18           S  
ATOM   2513  CE  MET A 159      31.443 -20.932  27.110  1.00  1.18           C  
ATOM   2514  H   MET A 159      33.331 -25.378  27.198  1.00  1.18           H  
ATOM   2515  HA  MET A 159      35.772 -23.632  27.332  1.00  1.18           H  
ATOM   2516 1HB  MET A 159      32.944 -22.998  28.195  1.00  1.18           H  
ATOM   2517 2HB  MET A 159      34.354 -22.044  28.636  1.00  1.18           H  
ATOM   2518 1HG  MET A 159      34.856 -21.808  26.255  1.00  1.18           H  
ATOM   2519 2HG  MET A 159      33.316 -22.541  25.872  1.00  1.18           H  
ATOM   2520 1HE  MET A 159      30.811 -20.062  27.279  1.00  1.18           H  
ATOM   2521 2HE  MET A 159      31.072 -21.497  26.259  1.00  1.18           H  
ATOM   2522 3HE  MET A 159      31.425 -21.566  27.994  1.00  1.18           H  
ATOM   2523  N   GLU A 160      34.356 -25.447  29.570  1.00  1.09           N  
ATOM   2524  CA  GLU A 160      34.435 -26.052  30.889  1.00  1.09           C  
ATOM   2525  C   GLU A 160      35.777 -26.742  31.150  1.00  1.09           C  
ATOM   2526  O   GLU A 160      36.130 -27.016  32.288  1.00  1.09           O  
ATOM   2527  CB  GLU A 160      33.237 -26.977  31.044  1.00  1.09           C  
ATOM   2528  CG  GLU A 160      33.171 -28.061  29.999  1.00  1.09           C  
ATOM   2529  CD  GLU A 160      32.538 -27.570  28.679  1.00  1.09           C  
ATOM   2530  OE1 GLU A 160      32.322 -26.376  28.526  1.00  1.09           O  
ATOM   2531  OE2 GLU A 160      32.339 -28.382  27.806  1.00  1.09           O  
ATOM   2532  H   GLU A 160      33.632 -25.773  28.956  1.00  1.09           H  
ATOM   2533  HA  GLU A 160      34.318 -25.272  31.630  1.00  1.09           H  
ATOM   2534 1HB  GLU A 160      33.272 -27.453  32.025  1.00  1.09           H  
ATOM   2535 2HB  GLU A 160      32.316 -26.398  30.994  1.00  1.09           H  
ATOM   2536 1HG  GLU A 160      34.162 -28.429  29.802  1.00  1.09           H  
ATOM   2537 2HG  GLU A 160      32.582 -28.888  30.394  1.00  1.09           H  
ATOM   2538  N   LEU A 161      36.535 -27.004  30.095  1.00  0.99           N  
ATOM   2539  CA  LEU A 161      37.836 -27.612  30.239  1.00  0.99           C  
ATOM   2540  C   LEU A 161      38.955 -26.567  30.255  1.00  0.99           C  
ATOM   2541  O   LEU A 161      40.085 -26.860  30.639  1.00  0.99           O  
ATOM   2542  CB  LEU A 161      38.054 -28.604  29.101  1.00  0.99           C  
ATOM   2543  CG  LEU A 161      37.031 -29.724  29.049  1.00  0.99           C  
ATOM   2544  CD1 LEU A 161      37.335 -30.619  27.870  1.00  0.99           C  
ATOM   2545  CD2 LEU A 161      37.033 -30.471  30.383  1.00  0.99           C  
ATOM   2546  H   LEU A 161      36.186 -26.772  29.176  1.00  0.99           H  
ATOM   2547  HA  LEU A 161      37.862 -28.152  31.180  1.00  0.99           H  
ATOM   2548 1HB  LEU A 161      38.011 -28.065  28.154  1.00  0.99           H  
ATOM   2549 2HB  LEU A 161      39.036 -29.052  29.205  1.00  0.99           H  
ATOM   2550  HG  LEU A 161      36.045 -29.304  28.881  1.00  0.99           H  
ATOM   2551 1HD1 LEU A 161      36.589 -31.412  27.816  1.00  0.99           H  
ATOM   2552 2HD1 LEU A 161      37.304 -30.029  26.952  1.00  0.99           H  
ATOM   2553 3HD1 LEU A 161      38.324 -31.058  27.989  1.00  0.99           H  
ATOM   2554 1HD2 LEU A 161      36.288 -31.267  30.357  1.00  0.99           H  
ATOM   2555 2HD2 LEU A 161      38.018 -30.900  30.565  1.00  0.99           H  
ATOM   2556 3HD2 LEU A 161      36.784 -29.777  31.189  1.00  0.99           H  
ATOM   2557  N   ALA A 162      38.649 -25.325  29.882  1.00  0.92           N  
ATOM   2558  CA  ALA A 162      39.678 -24.305  29.759  1.00  0.92           C  
ATOM   2559  C   ALA A 162      40.534 -24.102  31.035  1.00  0.92           C  
ATOM   2560  O   ALA A 162      41.766 -24.057  30.919  1.00  0.92           O  
ATOM   2561  CB  ALA A 162      39.027 -22.991  29.318  1.00  0.92           C  
ATOM   2562  H   ALA A 162      37.688 -25.069  29.670  1.00  0.92           H  
ATOM   2563  HA  ALA A 162      40.356 -24.628  28.973  1.00  0.92           H  
ATOM   2564 1HB  ALA A 162      39.793 -22.237  29.159  1.00  0.92           H  
ATOM   2565 2HB  ALA A 162      38.488 -23.162  28.387  1.00  0.92           H  
ATOM   2566 3HB  ALA A 162      38.332 -22.618  30.043  1.00  0.92           H  
ATOM   2567  N   PRO A 163      39.973 -24.037  32.277  1.00  0.87           N  
ATOM   2568  CA  PRO A 163      40.708 -23.811  33.508  1.00  0.87           C  
ATOM   2569  C   PRO A 163      41.349 -25.091  34.042  1.00  0.87           C  
ATOM   2570  O   PRO A 163      41.936 -25.096  35.127  1.00  0.87           O  
ATOM   2571  CB  PRO A 163      39.618 -23.264  34.432  1.00  0.87           C  
ATOM   2572  CG  PRO A 163      38.395 -23.977  34.006  1.00  0.87           C  
ATOM   2573  CD  PRO A 163      38.508 -24.123  32.514  1.00  0.87           C  
ATOM   2574  HA  PRO A 163      41.479 -23.046  33.328  1.00  0.87           H  
ATOM   2575 1HB  PRO A 163      39.889 -23.460  35.480  1.00  0.87           H  
ATOM   2576 2HB  PRO A 163      39.544 -22.166  34.321  1.00  0.87           H  
ATOM   2577 1HG  PRO A 163      38.369 -24.948  34.479  1.00  0.87           H  
ATOM   2578 2HG  PRO A 163      37.495 -23.435  34.326  1.00  0.87           H  
ATOM   2579 1HD  PRO A 163      38.090 -25.099  32.312  1.00  0.87           H  
ATOM   2580 2HD  PRO A 163      37.984 -23.328  32.025  1.00  0.87           H  
ATOM   2581  N   LEU A 164      41.178 -26.194  33.309  1.00  0.84           N  
ATOM   2582  CA  LEU A 164      41.714 -27.479  33.707  1.00  0.84           C  
ATOM   2583  C   LEU A 164      42.897 -27.797  32.785  1.00  0.84           C  
ATOM   2584  O   LEU A 164      43.932 -28.304  33.219  1.00  0.84           O  
ATOM   2585  CB  LEU A 164      40.605 -28.519  33.596  1.00  0.84           C  
ATOM   2586  CG  LEU A 164      39.375 -28.199  34.462  1.00  0.84           C  
ATOM   2587  CD1 LEU A 164      38.320 -29.228  34.232  1.00  0.84           C  
ATOM   2588  CD2 LEU A 164      39.778 -28.127  35.941  1.00  0.84           C  
ATOM   2589  H   LEU A 164      40.682 -26.167  32.425  1.00  0.84           H  
ATOM   2590  HA  LEU A 164      42.066 -27.425  34.736  1.00  0.84           H  
ATOM   2591 1HB  LEU A 164      40.283 -28.585  32.558  1.00  0.84           H  
ATOM   2592 2HB  LEU A 164      40.998 -29.488  33.902  1.00  0.84           H  
ATOM   2593  HG  LEU A 164      38.961 -27.242  34.155  1.00  0.84           H  
ATOM   2594 1HD1 LEU A 164      37.461 -28.972  34.828  1.00  0.84           H  
ATOM   2595 2HD1 LEU A 164      38.041 -29.242  33.189  1.00  0.84           H  
ATOM   2596 3HD1 LEU A 164      38.688 -30.207  34.523  1.00  0.84           H  
ATOM   2597 1HD2 LEU A 164      38.901 -27.896  36.549  1.00  0.84           H  
ATOM   2598 2HD2 LEU A 164      40.185 -29.088  36.251  1.00  0.84           H  
ATOM   2599 3HD2 LEU A 164      40.532 -27.351  36.079  1.00  0.84           H  
ATOM   2600  N   VAL A 165      42.725 -27.444  31.505  1.00  0.81           N  
ATOM   2601  CA  VAL A 165      43.716 -27.604  30.441  1.00  0.81           C  
ATOM   2602  C   VAL A 165      44.829 -26.571  30.533  1.00  0.81           C  
ATOM   2603  O   VAL A 165      45.999 -26.887  30.317  1.00  0.81           O  
ATOM   2604  CB  VAL A 165      43.057 -27.480  29.054  1.00  0.81           C  
ATOM   2605  CG1 VAL A 165      44.118 -27.457  27.965  1.00  0.81           C  
ATOM   2606  CG2 VAL A 165      42.119 -28.653  28.823  1.00  0.81           C  
ATOM   2607  H   VAL A 165      41.825 -27.061  31.238  1.00  0.81           H  
ATOM   2608  HA  VAL A 165      44.154 -28.598  30.531  1.00  0.81           H  
ATOM   2609  HB  VAL A 165      42.493 -26.546  29.013  1.00  0.81           H  
ATOM   2610 1HG1 VAL A 165      43.636 -27.358  26.992  1.00  0.81           H  
ATOM   2611 2HG1 VAL A 165      44.784 -26.607  28.128  1.00  0.81           H  
ATOM   2612 3HG1 VAL A 165      44.691 -28.381  27.995  1.00  0.81           H  
ATOM   2613 1HG2 VAL A 165      41.643 -28.554  27.848  1.00  0.81           H  
ATOM   2614 2HG2 VAL A 165      42.687 -29.582  28.859  1.00  0.81           H  
ATOM   2615 3HG2 VAL A 165      41.362 -28.670  29.595  1.00  0.81           H  
ATOM   2616  N   GLY A 166      44.459 -25.320  30.823  1.00  0.79           N  
ATOM   2617  CA  GLY A 166      45.429 -24.237  30.873  1.00  0.79           C  
ATOM   2618  C   GLY A 166      45.218 -23.234  29.741  1.00  0.79           C  
ATOM   2619  O   GLY A 166      46.173 -22.640  29.241  1.00  0.79           O  
ATOM   2620  H   GLY A 166      43.481 -25.102  30.999  1.00  0.79           H  
ATOM   2621 1HA  GLY A 166      45.341 -23.726  31.832  1.00  0.79           H  
ATOM   2622 2HA  GLY A 166      46.436 -24.644  30.819  1.00  0.79           H  
ATOM   2623  N   LEU A 167      43.961 -23.066  29.320  1.00  0.76           N  
ATOM   2624  CA  LEU A 167      43.620 -22.127  28.257  1.00  0.76           C  
ATOM   2625  C   LEU A 167      43.120 -20.805  28.842  1.00  0.76           C  
ATOM   2626  O   LEU A 167      42.726 -19.900  28.108  1.00  0.76           O  
ATOM   2627  CB  LEU A 167      42.534 -22.724  27.378  1.00  0.76           C  
ATOM   2628  CG  LEU A 167      42.882 -24.053  26.733  1.00  0.76           C  
ATOM   2629  CD1 LEU A 167      41.680 -24.563  25.953  1.00  0.76           C  
ATOM   2630  CD2 LEU A 167      44.099 -23.887  25.846  1.00  0.76           C  
ATOM   2631  H   LEU A 167      43.206 -23.578  29.769  1.00  0.76           H  
ATOM   2632  HA  LEU A 167      44.508 -21.933  27.658  1.00  0.76           H  
ATOM   2633 1HB  LEU A 167      41.663 -22.872  27.980  1.00  0.76           H  
ATOM   2634 2HB  LEU A 167      42.293 -22.014  26.588  1.00  0.76           H  
ATOM   2635  HG  LEU A 167      43.105 -24.772  27.509  1.00  0.76           H  
ATOM   2636 1HD1 LEU A 167      41.922 -25.527  25.504  1.00  0.76           H  
ATOM   2637 2HD1 LEU A 167      40.828 -24.681  26.620  1.00  0.76           H  
ATOM   2638 3HD1 LEU A 167      41.427 -23.851  25.168  1.00  0.76           H  
ATOM   2639 1HD2 LEU A 167      44.354 -24.848  25.397  1.00  0.76           H  
ATOM   2640 2HD2 LEU A 167      43.884 -23.164  25.060  1.00  0.76           H  
ATOM   2641 3HD2 LEU A 167      44.942 -23.533  26.445  1.00  0.76           H  
ATOM   2642  N   GLY A 168      43.120 -20.719  30.170  1.00  0.73           N  
ATOM   2643  CA  GLY A 168      42.660 -19.544  30.905  1.00  0.73           C  
ATOM   2644  C   GLY A 168      42.594 -19.828  32.408  1.00  0.73           C  
ATOM   2645  O   GLY A 168      42.814 -20.958  32.842  1.00  0.73           O  
ATOM   2646  H   GLY A 168      43.462 -21.511  30.692  1.00  0.73           H  
ATOM   2647 1HA  GLY A 168      43.338 -18.718  30.719  1.00  0.73           H  
ATOM   2648 2HA  GLY A 168      41.676 -19.243  30.543  1.00  0.73           H  
ATOM   2649  N   ASP A 169      42.308 -18.788  33.193  1.00  0.71           N  
ATOM   2650  CA  ASP A 169      42.191 -18.891  34.644  1.00  0.71           C  
ATOM   2651  C   ASP A 169      40.730 -19.087  35.017  1.00  0.71           C  
ATOM   2652  O   ASP A 169      40.404 -19.883  35.900  1.00  0.71           O  
ATOM   2653  CB  ASP A 169      42.687 -17.594  35.308  1.00  0.71           C  
ATOM   2654  CG  ASP A 169      44.159 -17.296  35.082  1.00  0.71           C  
ATOM   2655  OD1 ASP A 169      44.978 -18.109  35.438  1.00  0.71           O  
ATOM   2656  OD2 ASP A 169      44.459 -16.252  34.518  1.00  0.71           O  
ATOM   2657  H   ASP A 169      42.135 -17.889  32.768  1.00  0.71           H  
ATOM   2658  HA  ASP A 169      42.767 -19.746  34.998  1.00  0.71           H  
ATOM   2659 1HB  ASP A 169      42.102 -16.756  34.922  1.00  0.71           H  
ATOM   2660 2HB  ASP A 169      42.501 -17.648  36.381  1.00  0.71           H  
ATOM   2661  N   TYR A 170      39.850 -18.373  34.308  1.00  0.70           N  
ATOM   2662  CA  TYR A 170      38.420 -18.433  34.603  1.00  0.70           C  
ATOM   2663  C   TYR A 170      37.591 -18.541  33.340  1.00  0.70           C  
ATOM   2664  O   TYR A 170      38.089 -18.284  32.242  1.00  0.70           O  
ATOM   2665  CB  TYR A 170      37.931 -17.225  35.383  1.00  0.70           C  
ATOM   2666  CG  TYR A 170      38.639 -16.971  36.630  1.00  0.70           C  
ATOM   2667  CD1 TYR A 170      39.689 -16.065  36.680  1.00  0.70           C  
ATOM   2668  CD2 TYR A 170      38.275 -17.657  37.727  1.00  0.70           C  
ATOM   2669  CE1 TYR A 170      40.330 -15.856  37.872  1.00  0.70           C  
ATOM   2670  CE2 TYR A 170      38.922 -17.448  38.900  1.00  0.70           C  
ATOM   2671  CZ  TYR A 170      39.922 -16.563  38.979  1.00  0.70           C  
ATOM   2672  OH  TYR A 170      40.512 -16.366  40.167  1.00  0.70           O  
ATOM   2673  H   TYR A 170      40.201 -17.751  33.579  1.00  0.70           H  
ATOM   2674  HA  TYR A 170      38.221 -19.330  35.194  1.00  0.70           H  
ATOM   2675 1HB  TYR A 170      37.987 -16.372  34.787  1.00  0.70           H  
ATOM   2676 2HB  TYR A 170      36.884 -17.379  35.627  1.00  0.70           H  
ATOM   2677  HD1 TYR A 170      39.991 -15.517  35.786  1.00  0.70           H  
ATOM   2678  HD2 TYR A 170      37.463 -18.378  37.661  1.00  0.70           H  
ATOM   2679  HE1 TYR A 170      41.141 -15.146  37.944  1.00  0.70           H  
ATOM   2680  HE2 TYR A 170      38.637 -17.999  39.788  1.00  0.70           H  
ATOM   2681  HH  TYR A 170      40.176 -17.017  40.797  1.00  0.70           H  
ATOM   2682  N   ILE A 171      36.331 -18.919  33.519  1.00  0.70           N  
ATOM   2683  CA  ILE A 171      35.365 -19.036  32.443  1.00  0.70           C  
ATOM   2684  C   ILE A 171      34.177 -18.107  32.634  1.00  0.70           C  
ATOM   2685  O   ILE A 171      33.614 -18.044  33.727  1.00  0.70           O  
ATOM   2686  CB  ILE A 171      34.743 -20.441  32.404  1.00  0.70           C  
ATOM   2687  CG1 ILE A 171      35.738 -21.492  32.232  1.00  0.70           C  
ATOM   2688  CG2 ILE A 171      33.723 -20.537  31.246  1.00  0.70           C  
ATOM   2689  CD1 ILE A 171      35.093 -22.801  32.493  1.00  0.70           C  
ATOM   2690  H   ILE A 171      36.022 -19.141  34.459  1.00  0.70           H  
ATOM   2691  HA  ILE A 171      35.857 -18.811  31.508  1.00  0.70           H  
ATOM   2692  HB  ILE A 171      34.233 -20.632  33.350  1.00  0.70           H  
ATOM   2693 1HG1 ILE A 171      36.134 -21.481  31.215  1.00  0.70           H  
ATOM   2694 2HG1 ILE A 171      36.559 -21.351  32.933  1.00  0.70           H  
ATOM   2695 1HG2 ILE A 171      33.274 -21.526  31.228  1.00  0.70           H  
ATOM   2696 2HG2 ILE A 171      32.949 -19.811  31.378  1.00  0.70           H  
ATOM   2697 3HG2 ILE A 171      34.234 -20.352  30.300  1.00  0.70           H  
ATOM   2698 1HD1 ILE A 171      35.790 -23.605  32.382  1.00  0.70           H  
ATOM   2699 2HD1 ILE A 171      34.702 -22.800  33.505  1.00  0.70           H  
ATOM   2700 3HD1 ILE A 171      34.278 -22.937  31.790  1.00  0.70           H  
ATOM   2701  N   VAL A 172      33.793 -17.388  31.590  1.00  0.72           N  
ATOM   2702  CA  VAL A 172      32.553 -16.613  31.666  1.00  0.72           C  
ATOM   2703  C   VAL A 172      31.510 -17.268  30.770  1.00  0.72           C  
ATOM   2704  O   VAL A 172      31.712 -17.433  29.561  1.00  0.72           O  
ATOM   2705  CB  VAL A 172      32.733 -15.120  31.364  1.00  0.72           C  
ATOM   2706  CG1 VAL A 172      31.387 -14.436  31.364  1.00  0.72           C  
ATOM   2707  CG2 VAL A 172      33.579 -14.497  32.464  1.00  0.72           C  
ATOM   2708  H   VAL A 172      34.328 -17.465  30.725  1.00  0.72           H  
ATOM   2709  HA  VAL A 172      32.188 -16.662  32.683  1.00  0.72           H  
ATOM   2710  HB  VAL A 172      33.198 -14.983  30.404  1.00  0.72           H  
ATOM   2711 1HG1 VAL A 172      31.515 -13.371  31.169  1.00  0.72           H  
ATOM   2712 2HG1 VAL A 172      30.763 -14.873  30.589  1.00  0.72           H  
ATOM   2713 3HG1 VAL A 172      30.917 -14.581  32.332  1.00  0.72           H  
ATOM   2714 1HG2 VAL A 172      33.702 -13.437  32.277  1.00  0.72           H  
ATOM   2715 2HG2 VAL A 172      33.068 -14.640  33.408  1.00  0.72           H  
ATOM   2716 3HG2 VAL A 172      34.538 -14.975  32.508  1.00  0.72           H  
ATOM   2717  N   ASP A 173      30.390 -17.641  31.384  1.00  0.76           N  
ATOM   2718  CA  ASP A 173      29.352 -18.398  30.695  1.00  0.76           C  
ATOM   2719  C   ASP A 173      27.980 -18.159  31.302  1.00  0.76           C  
ATOM   2720  O   ASP A 173      27.834 -17.491  32.326  1.00  0.76           O  
ATOM   2721  CB  ASP A 173      29.663 -19.911  30.800  1.00  0.76           C  
ATOM   2722  CG  ASP A 173      29.096 -20.789  29.639  1.00  0.76           C  
ATOM   2723  OD1 ASP A 173      28.200 -20.348  28.949  1.00  0.76           O  
ATOM   2724  OD2 ASP A 173      29.545 -21.901  29.495  1.00  0.76           O  
ATOM   2725  H   ASP A 173      30.295 -17.416  32.377  1.00  0.76           H  
ATOM   2726  HA  ASP A 173      29.330 -18.093  29.649  1.00  0.76           H  
ATOM   2727 1HB  ASP A 173      30.731 -20.055  30.833  1.00  0.76           H  
ATOM   2728 2HB  ASP A 173      29.258 -20.290  31.740  1.00  0.76           H  
ATOM   2729  N   VAL A 174      26.972 -18.738  30.670  1.00  0.81           N  
ATOM   2730  CA  VAL A 174      25.608 -18.644  31.157  1.00  0.81           C  
ATOM   2731  C   VAL A 174      25.177 -19.961  31.777  1.00  0.81           C  
ATOM   2732  O   VAL A 174      25.173 -21.013  31.135  1.00  0.81           O  
ATOM   2733  CB  VAL A 174      24.677 -18.209  30.048  1.00  0.81           C  
ATOM   2734  CG1 VAL A 174      23.329 -18.172  30.535  1.00  0.81           C  
ATOM   2735  CG2 VAL A 174      25.048 -16.837  29.628  1.00  0.81           C  
ATOM   2736  H   VAL A 174      27.183 -19.277  29.832  1.00  0.81           H  
ATOM   2737  HA  VAL A 174      25.573 -17.880  31.921  1.00  0.81           H  
ATOM   2738  HB  VAL A 174      24.744 -18.904  29.215  1.00  0.81           H  
ATOM   2739 1HG1 VAL A 174      22.679 -17.841  29.729  1.00  0.81           H  
ATOM   2740 2HG1 VAL A 174      23.040 -19.168  30.862  1.00  0.81           H  
ATOM   2741 3HG1 VAL A 174      23.261 -17.474  31.375  1.00  0.81           H  
ATOM   2742 1HG2 VAL A 174      24.384 -16.499  28.834  1.00  0.81           H  
ATOM   2743 2HG2 VAL A 174      24.957 -16.166  30.479  1.00  0.81           H  
ATOM   2744 3HG2 VAL A 174      26.054 -16.828  29.283  1.00  0.81           H  
ATOM   2745  N   VAL A 175      24.859 -19.883  33.054  1.00  0.87           N  
ATOM   2746  CA  VAL A 175      24.608 -21.040  33.877  1.00  0.87           C  
ATOM   2747  C   VAL A 175      23.235 -21.045  34.536  1.00  0.87           C  
ATOM   2748  O   VAL A 175      22.833 -20.066  35.171  1.00  0.87           O  
ATOM   2749  CB  VAL A 175      25.697 -21.047  34.951  1.00  0.87           C  
ATOM   2750  CG1 VAL A 175      25.519 -22.167  35.868  1.00  0.87           C  
ATOM   2751  CG2 VAL A 175      27.085 -21.077  34.285  1.00  0.87           C  
ATOM   2752  H   VAL A 175      24.833 -18.962  33.480  1.00  0.87           H  
ATOM   2753  HA  VAL A 175      24.702 -21.930  33.256  1.00  0.87           H  
ATOM   2754  HB  VAL A 175      25.602 -20.167  35.516  1.00  0.87           H  
ATOM   2755 1HG1 VAL A 175      26.294 -22.118  36.634  1.00  0.87           H  
ATOM   2756 2HG1 VAL A 175      24.538 -22.098  36.338  1.00  0.87           H  
ATOM   2757 3HG1 VAL A 175      25.601 -23.095  35.311  1.00  0.87           H  
ATOM   2758 1HG2 VAL A 175      27.839 -21.050  35.049  1.00  0.87           H  
ATOM   2759 2HG2 VAL A 175      27.194 -21.986  33.694  1.00  0.87           H  
ATOM   2760 3HG2 VAL A 175      27.212 -20.209  33.642  1.00  0.87           H  
ATOM   2761  N   ASP A 176      22.505 -22.147  34.368  1.00  0.93           N  
ATOM   2762  CA  ASP A 176      21.184 -22.292  34.981  1.00  0.93           C  
ATOM   2763  C   ASP A 176      21.251 -22.881  36.399  1.00  0.93           C  
ATOM   2764  O   ASP A 176      20.744 -22.302  37.358  1.00  0.93           O  
ATOM   2765  CB  ASP A 176      20.266 -23.132  34.068  1.00  0.93           C  
ATOM   2766  CG  ASP A 176      20.764 -24.590  33.685  1.00  0.93           C  
ATOM   2767  OD1 ASP A 176      21.838 -25.021  34.131  1.00  0.93           O  
ATOM   2768  OD2 ASP A 176      20.051 -25.236  32.937  1.00  0.93           O  
ATOM   2769  H   ASP A 176      22.883 -22.896  33.805  1.00  0.93           H  
ATOM   2770  HA  ASP A 176      20.737 -21.302  35.061  1.00  0.93           H  
ATOM   2771 1HB  ASP A 176      19.297 -23.232  34.560  1.00  0.93           H  
ATOM   2772 2HB  ASP A 176      20.087 -22.581  33.144  1.00  0.93           H  
ATOM   2773  N   THR A 177      21.909 -24.029  36.502  1.00  0.98           N  
ATOM   2774  CA  THR A 177      22.030 -24.814  37.724  1.00  0.98           C  
ATOM   2775  C   THR A 177      23.433 -24.937  38.293  1.00  0.98           C  
ATOM   2776  O   THR A 177      23.600 -25.250  39.474  1.00  0.98           O  
ATOM   2777  CB  THR A 177      21.594 -26.244  37.418  1.00  0.98           C  
ATOM   2778  OG1 THR A 177      22.459 -26.748  36.362  1.00  0.98           O  
ATOM   2779  CG2 THR A 177      20.145 -26.313  36.989  1.00  0.98           C  
ATOM   2780  H   THR A 177      22.268 -24.416  35.638  1.00  0.98           H  
ATOM   2781  HA  THR A 177      21.385 -24.372  38.482  1.00  0.98           H  
ATOM   2782  HB  THR A 177      21.734 -26.856  38.309  1.00  0.98           H  
ATOM   2783  HG1 THR A 177      22.247 -26.249  35.511  1.00  0.98           H  
ATOM   2784 1HG2 THR A 177      19.882 -27.347  36.775  1.00  0.98           H  
ATOM   2785 2HG2 THR A 177      19.512 -25.933  37.788  1.00  0.98           H  
ATOM   2786 3HG2 THR A 177      19.996 -25.717  36.102  1.00  0.98           H  
ATOM   2787  N   GLY A 178      24.437 -24.755  37.440  1.00  1.02           N  
ATOM   2788  CA  GLY A 178      25.833 -24.960  37.822  1.00  1.02           C  
ATOM   2789  C   GLY A 178      26.253 -26.425  37.767  1.00  1.02           C  
ATOM   2790  O   GLY A 178      27.387 -26.752  38.119  1.00  1.02           O  
ATOM   2791  H   GLY A 178      24.214 -24.478  36.498  1.00  1.02           H  
ATOM   2792 1HA  GLY A 178      26.484 -24.389  37.169  1.00  1.02           H  
ATOM   2793 2HA  GLY A 178      25.989 -24.574  38.829  1.00  1.02           H  
ATOM   2794  N   ASN A 179      25.364 -27.323  37.318  1.00  1.03           N  
ATOM   2795  CA  ASN A 179      25.714 -28.744  37.317  1.00  1.03           C  
ATOM   2796  C   ASN A 179      26.927 -29.062  36.438  1.00  1.03           C  
ATOM   2797  O   ASN A 179      27.793 -29.845  36.837  1.00  1.03           O  
ATOM   2798  CB  ASN A 179      24.512 -29.561  36.895  1.00  1.03           C  
ATOM   2799  CG  ASN A 179      23.446 -29.620  37.971  1.00  1.03           C  
ATOM   2800  OD1 ASN A 179      23.711 -29.386  39.158  1.00  1.03           O  
ATOM   2801  ND2 ASN A 179      22.240 -29.930  37.572  1.00  1.03           N  
ATOM   2802  H   ASN A 179      24.431 -27.037  37.008  1.00  1.03           H  
ATOM   2803  HA  ASN A 179      25.976 -29.028  38.337  1.00  1.03           H  
ATOM   2804 1HB  ASN A 179      24.076 -29.125  35.994  1.00  1.03           H  
ATOM   2805 2HB  ASN A 179      24.828 -30.575  36.649  1.00  1.03           H  
ATOM   2806 1HD2 ASN A 179      21.493 -29.984  38.233  1.00  1.03           H  
ATOM   2807 2HD2 ASN A 179      22.066 -30.109  36.605  1.00  1.03           H  
ATOM   2808  N   THR A 180      27.028 -28.403  35.280  1.00  1.03           N  
ATOM   2809  CA  THR A 180      28.162 -28.614  34.381  1.00  1.03           C  
ATOM   2810  C   THR A 180      29.448 -28.148  35.047  1.00  1.03           C  
ATOM   2811  O   THR A 180      30.506 -28.766  34.919  1.00  1.03           O  
ATOM   2812  CB  THR A 180      27.984 -27.886  33.036  1.00  1.03           C  
ATOM   2813  OG1 THR A 180      26.823 -28.395  32.360  1.00  1.03           O  
ATOM   2814  CG2 THR A 180      29.227 -28.088  32.158  1.00  1.03           C  
ATOM   2815  H   THR A 180      26.293 -27.767  35.014  1.00  1.03           H  
ATOM   2816  HA  THR A 180      28.254 -29.681  34.181  1.00  1.03           H  
ATOM   2817  HB  THR A 180      27.847 -26.821  33.219  1.00  1.03           H  
ATOM   2818  HG1 THR A 180      26.738 -27.965  31.503  1.00  1.03           H  
ATOM   2819 1HG2 THR A 180      29.098 -27.566  31.210  1.00  1.03           H  
ATOM   2820 2HG2 THR A 180      30.105 -27.691  32.671  1.00  1.03           H  
ATOM   2821 3HG2 THR A 180      29.371 -29.151  31.968  1.00  1.03           H  
ATOM   2822  N   LEU A 181      29.385 -27.018  35.733  1.00  1.01           N  
ATOM   2823  CA  LEU A 181      30.587 -26.540  36.376  1.00  1.01           C  
ATOM   2824  C   LEU A 181      31.024 -27.511  37.470  1.00  1.01           C  
ATOM   2825  O   LEU A 181      32.179 -27.949  37.513  1.00  1.01           O  
ATOM   2826  CB  LEU A 181      30.321 -25.160  36.991  1.00  1.01           C  
ATOM   2827  CG  LEU A 181      30.137 -24.005  36.020  1.00  1.01           C  
ATOM   2828  CD1 LEU A 181      29.685 -22.793  36.807  1.00  1.01           C  
ATOM   2829  CD2 LEU A 181      31.462 -23.743  35.297  1.00  1.01           C  
ATOM   2830  H   LEU A 181      28.510 -26.527  35.834  1.00  1.01           H  
ATOM   2831  HA  LEU A 181      31.379 -26.465  35.633  1.00  1.01           H  
ATOM   2832 1HB  LEU A 181      29.419 -25.225  37.595  1.00  1.01           H  
ATOM   2833 2HB  LEU A 181      31.142 -24.909  37.655  1.00  1.01           H  
ATOM   2834  HG  LEU A 181      29.366 -24.245  35.287  1.00  1.01           H  
ATOM   2835 1HD1 LEU A 181      29.558 -21.952  36.142  1.00  1.01           H  
ATOM   2836 2HD1 LEU A 181      28.743 -23.015  37.301  1.00  1.01           H  
ATOM   2837 3HD1 LEU A 181      30.434 -22.552  37.548  1.00  1.01           H  
ATOM   2838 1HD2 LEU A 181      31.344 -22.909  34.604  1.00  1.01           H  
ATOM   2839 2HD2 LEU A 181      32.235 -23.503  36.024  1.00  1.01           H  
ATOM   2840 3HD2 LEU A 181      31.751 -24.635  34.744  1.00  1.01           H  
ATOM   2841  N   ARG A 182      30.069 -27.964  38.284  1.00  0.99           N  
ATOM   2842  CA  ARG A 182      30.401 -28.866  39.381  1.00  0.99           C  
ATOM   2843  C   ARG A 182      30.993 -30.177  38.874  1.00  0.99           C  
ATOM   2844  O   ARG A 182      31.956 -30.704  39.442  1.00  0.99           O  
ATOM   2845  CB  ARG A 182      29.174 -29.130  40.230  1.00  0.99           C  
ATOM   2846  CG  ARG A 182      28.708 -27.925  41.039  1.00  0.99           C  
ATOM   2847  CD  ARG A 182      27.565 -28.251  41.930  1.00  0.99           C  
ATOM   2848  NE  ARG A 182      27.042 -27.060  42.585  1.00  0.99           N  
ATOM   2849  CZ  ARG A 182      26.005 -26.344  42.108  1.00  0.99           C  
ATOM   2850  NH1 ARG A 182      25.423 -26.741  41.012  1.00  0.99           N  
ATOM   2851  NH2 ARG A 182      25.586 -25.260  42.742  1.00  0.99           N  
ATOM   2852  H   ARG A 182      29.111 -27.627  38.182  1.00  0.99           H  
ATOM   2853  HA  ARG A 182      31.144 -28.369  40.007  1.00  0.99           H  
ATOM   2854 1HB  ARG A 182      28.349 -29.431  39.583  1.00  0.99           H  
ATOM   2855 2HB  ARG A 182      29.371 -29.948  40.919  1.00  0.99           H  
ATOM   2856 1HG  ARG A 182      29.534 -27.568  41.655  1.00  0.99           H  
ATOM   2857 2HG  ARG A 182      28.401 -27.132  40.362  1.00  0.99           H  
ATOM   2858 1HD  ARG A 182      26.763 -28.696  41.338  1.00  0.99           H  
ATOM   2859 2HD  ARG A 182      27.887 -28.952  42.698  1.00  0.99           H  
ATOM   2860  HE  ARG A 182      27.489 -26.746  43.435  1.00  0.99           H  
ATOM   2861 1HH1 ARG A 182      25.762 -27.580  40.558  1.00  0.99           H  
ATOM   2862 2HH1 ARG A 182      24.635 -26.211  40.616  1.00  0.99           H  
ATOM   2863 1HH2 ARG A 182      26.045 -24.965  43.590  1.00  0.99           H  
ATOM   2864 2HH2 ARG A 182      24.804 -24.727  42.382  1.00  0.99           H  
ATOM   2865  N   ALA A 183      30.469 -30.659  37.747  1.00  0.95           N  
ATOM   2866  CA  ALA A 183      30.906 -31.893  37.106  1.00  0.95           C  
ATOM   2867  C   ALA A 183      32.387 -31.858  36.736  1.00  0.95           C  
ATOM   2868  O   ALA A 183      33.032 -32.902  36.627  1.00  0.95           O  
ATOM   2869  CB  ALA A 183      30.084 -32.142  35.853  1.00  0.95           C  
ATOM   2870  H   ALA A 183      29.675 -30.173  37.329  1.00  0.95           H  
ATOM   2871  HA  ALA A 183      30.751 -32.709  37.810  1.00  0.95           H  
ATOM   2872 1HB  ALA A 183      30.393 -33.079  35.394  1.00  0.95           H  
ATOM   2873 2HB  ALA A 183      29.028 -32.192  36.116  1.00  0.95           H  
ATOM   2874 3HB  ALA A 183      30.244 -31.325  35.153  1.00  0.95           H  
ATOM   2875  N   ASN A 184      32.904 -30.656  36.483  1.00  0.92           N  
ATOM   2876  CA  ASN A 184      34.276 -30.445  36.071  1.00  0.92           C  
ATOM   2877  C   ASN A 184      35.159 -29.891  37.194  1.00  0.92           C  
ATOM   2878  O   ASN A 184      36.292 -29.483  36.947  1.00  0.92           O  
ATOM   2879  CB  ASN A 184      34.263 -29.527  34.867  1.00  0.92           C  
ATOM   2880  CG  ASN A 184      33.754 -30.202  33.614  1.00  0.92           C  
ATOM   2881  OD1 ASN A 184      34.511 -30.921  32.945  1.00  0.92           O  
ATOM   2882  ND2 ASN A 184      32.496 -30.026  33.300  1.00  0.92           N  
ATOM   2883  H   ASN A 184      32.334 -29.823  36.624  1.00  0.92           H  
ATOM   2884  HA  ASN A 184      34.696 -31.406  35.775  1.00  0.92           H  
ATOM   2885 1HB  ASN A 184      33.606 -28.676  35.083  1.00  0.92           H  
ATOM   2886 2HB  ASN A 184      35.246 -29.130  34.679  1.00  0.92           H  
ATOM   2887 1HD2 ASN A 184      32.118 -30.465  32.487  1.00  0.92           H  
ATOM   2888 2HD2 ASN A 184      31.896 -29.470  33.902  1.00  0.92           H  
ATOM   2889  N   GLY A 185      34.660 -29.886  38.434  1.00  0.88           N  
ATOM   2890  CA  GLY A 185      35.451 -29.377  39.553  1.00  0.88           C  
ATOM   2891  C   GLY A 185      35.550 -27.848  39.574  1.00  0.88           C  
ATOM   2892  O   GLY A 185      36.512 -27.296  40.135  1.00  0.88           O  
ATOM   2893  H   GLY A 185      33.719 -30.237  38.620  1.00  0.88           H  
ATOM   2894 1HA  GLY A 185      35.000 -29.721  40.484  1.00  0.88           H  
ATOM   2895 2HA  GLY A 185      36.450 -29.806  39.509  1.00  0.88           H  
ATOM   2896  N   LEU A 186      34.586 -27.181  38.933  1.00  0.85           N  
ATOM   2897  CA  LEU A 186      34.562 -25.733  38.821  1.00  0.85           C  
ATOM   2898  C   LEU A 186      33.396 -25.179  39.641  1.00  0.85           C  
ATOM   2899  O   LEU A 186      32.427 -25.893  39.905  1.00  0.85           O  
ATOM   2900  CB  LEU A 186      34.355 -25.339  37.358  1.00  0.85           C  
ATOM   2901  CG  LEU A 186      35.280 -26.008  36.357  1.00  0.85           C  
ATOM   2902  CD1 LEU A 186      34.912 -25.552  35.021  1.00  0.85           C  
ATOM   2903  CD2 LEU A 186      36.691 -25.739  36.657  1.00  0.85           C  
ATOM   2904  H   LEU A 186      33.823 -27.691  38.492  1.00  0.85           H  
ATOM   2905  HA  LEU A 186      35.493 -25.333  39.202  1.00  0.85           H  
ATOM   2906 1HB  LEU A 186      33.352 -25.594  37.078  1.00  0.85           H  
ATOM   2907 2HB  LEU A 186      34.475 -24.259  37.267  1.00  0.85           H  
ATOM   2908  HG  LEU A 186      35.124 -27.078  36.393  1.00  0.85           H  
ATOM   2909 1HD1 LEU A 186      35.543 -26.035  34.309  1.00  0.85           H  
ATOM   2910 2HD1 LEU A 186      33.874 -25.801  34.817  1.00  0.85           H  
ATOM   2911 3HD1 LEU A 186      35.053 -24.485  34.970  1.00  0.85           H  
ATOM   2912 1HD2 LEU A 186      37.300 -26.252  35.928  1.00  0.85           H  
ATOM   2913 2HD2 LEU A 186      36.880 -24.682  36.615  1.00  0.85           H  
ATOM   2914 3HD2 LEU A 186      36.907 -26.124  37.629  1.00  0.85           H  
ATOM   2915  N   GLU A 187      33.452 -23.910  40.019  1.00  0.82           N  
ATOM   2916  CA  GLU A 187      32.303 -23.321  40.697  1.00  0.82           C  
ATOM   2917  C   GLU A 187      32.095 -21.860  40.305  1.00  0.82           C  
ATOM   2918  O   GLU A 187      33.047 -21.202  39.885  1.00  0.82           O  
ATOM   2919  CB  GLU A 187      32.496 -23.386  42.217  1.00  0.82           C  
ATOM   2920  CG  GLU A 187      33.644 -22.524  42.752  1.00  0.82           C  
ATOM   2921  CD  GLU A 187      33.860 -22.672  44.259  1.00  0.82           C  
ATOM   2922  OE1 GLU A 187      33.200 -23.492  44.855  1.00  0.82           O  
ATOM   2923  OE2 GLU A 187      34.689 -21.978  44.801  1.00  0.82           O  
ATOM   2924  H   GLU A 187      34.294 -23.377  39.827  1.00  0.82           H  
ATOM   2925  HA  GLU A 187      31.441 -23.916  40.433  1.00  0.82           H  
ATOM   2926 1HB  GLU A 187      31.590 -23.052  42.715  1.00  0.82           H  
ATOM   2927 2HB  GLU A 187      32.663 -24.416  42.515  1.00  0.82           H  
ATOM   2928 1HG  GLU A 187      34.567 -22.783  42.224  1.00  0.82           H  
ATOM   2929 2HG  GLU A 187      33.411 -21.487  42.526  1.00  0.82           H  
ATOM   2930  N   PRO A 188      30.850 -21.338  40.354  1.00  0.80           N  
ATOM   2931  CA  PRO A 188      30.533 -19.930  40.202  1.00  0.80           C  
ATOM   2932  C   PRO A 188      31.299 -19.123  41.224  1.00  0.80           C  
ATOM   2933  O   PRO A 188      31.299 -19.463  42.407  1.00  0.80           O  
ATOM   2934  CB  PRO A 188      29.032 -19.891  40.498  1.00  0.80           C  
ATOM   2935  CG  PRO A 188      28.535 -21.267  40.115  1.00  0.80           C  
ATOM   2936  CD  PRO A 188      29.654 -22.205  40.519  1.00  0.80           C  
ATOM   2937  HA  PRO A 188      30.755 -19.593  39.180  1.00  0.80           H  
ATOM   2938 1HB  PRO A 188      28.876 -19.676  41.564  1.00  0.80           H  
ATOM   2939 2HB  PRO A 188      28.571 -19.069  39.955  1.00  0.80           H  
ATOM   2940 1HG  PRO A 188      27.587 -21.483  40.632  1.00  0.80           H  
ATOM   2941 2HG  PRO A 188      28.320 -21.305  39.043  1.00  0.80           H  
ATOM   2942 1HD  PRO A 188      29.542 -22.527  41.563  1.00  0.80           H  
ATOM   2943 2HD  PRO A 188      29.641 -23.040  39.813  1.00  0.80           H  
ATOM   2944  N   LEU A 189      31.886 -18.032  40.786  1.00  0.79           N  
ATOM   2945  CA  LEU A 189      32.659 -17.172  41.659  1.00  0.79           C  
ATOM   2946  C   LEU A 189      31.992 -15.817  41.824  1.00  0.79           C  
ATOM   2947  O   LEU A 189      31.856 -15.306  42.939  1.00  0.79           O  
ATOM   2948  CB  LEU A 189      34.026 -17.024  41.022  1.00  0.79           C  
ATOM   2949  CG  LEU A 189      34.741 -18.354  40.859  1.00  0.79           C  
ATOM   2950  CD1 LEU A 189      35.959 -18.142  40.134  1.00  0.79           C  
ATOM   2951  CD2 LEU A 189      35.013 -18.974  42.202  1.00  0.79           C  
ATOM   2952  H   LEU A 189      31.840 -17.812  39.802  1.00  0.79           H  
ATOM   2953  HA  LEU A 189      32.751 -17.645  42.635  1.00  0.79           H  
ATOM   2954 1HB  LEU A 189      33.911 -16.573  40.036  1.00  0.79           H  
ATOM   2955 2HB  LEU A 189      34.638 -16.369  41.640  1.00  0.79           H  
ATOM   2956  HG  LEU A 189      34.127 -19.020  40.291  1.00  0.79           H  
ATOM   2957 1HD1 LEU A 189      36.467 -19.098  39.994  1.00  0.79           H  
ATOM   2958 2HD1 LEU A 189      35.716 -17.709  39.166  1.00  0.79           H  
ATOM   2959 3HD1 LEU A 189      36.589 -17.462  40.698  1.00  0.79           H  
ATOM   2960 1HD2 LEU A 189      35.518 -19.935  42.063  1.00  0.79           H  
ATOM   2961 2HD2 LEU A 189      35.644 -18.314  42.791  1.00  0.79           H  
ATOM   2962 3HD2 LEU A 189      34.070 -19.138  42.728  1.00  0.79           H  
ATOM   2963  N   GLU A 190      31.582 -15.242  40.689  1.00  0.79           N  
ATOM   2964  CA  GLU A 190      30.961 -13.920  40.673  1.00  0.79           C  
ATOM   2965  C   GLU A 190      29.800 -13.916  39.695  1.00  0.79           C  
ATOM   2966  O   GLU A 190      29.906 -14.469  38.598  1.00  0.79           O  
ATOM   2967  CB  GLU A 190      31.973 -12.848  40.231  1.00  0.79           C  
ATOM   2968  CG  GLU A 190      33.230 -12.745  41.103  1.00  0.79           C  
ATOM   2969  CD  GLU A 190      34.237 -11.688  40.666  1.00  0.79           C  
ATOM   2970  OE1 GLU A 190      33.990 -10.947  39.735  1.00  0.79           O  
ATOM   2971  OE2 GLU A 190      35.289 -11.660  41.275  1.00  0.79           O  
ATOM   2972  H   GLU A 190      31.716 -15.750  39.816  1.00  0.79           H  
ATOM   2973  HA  GLU A 190      30.581 -13.686  41.668  1.00  0.79           H  
ATOM   2974 1HB  GLU A 190      32.288 -13.044  39.208  1.00  0.79           H  
ATOM   2975 2HB  GLU A 190      31.484 -11.874  40.236  1.00  0.79           H  
ATOM   2976 1HG  GLU A 190      32.927 -12.541  42.130  1.00  0.79           H  
ATOM   2977 2HG  GLU A 190      33.734 -13.707  41.092  1.00  0.79           H  
ATOM   2978  N   GLU A 191      28.720 -13.226  40.025  1.00  0.80           N  
ATOM   2979  CA  GLU A 191      27.635 -13.123  39.056  1.00  0.80           C  
ATOM   2980  C   GLU A 191      27.796 -11.816  38.294  1.00  0.80           C  
ATOM   2981  O   GLU A 191      28.196 -10.807  38.874  1.00  0.80           O  
ATOM   2982  CB  GLU A 191      26.267 -13.218  39.745  1.00  0.80           C  
ATOM   2983  CG  GLU A 191      26.004 -14.577  40.415  1.00  0.80           C  
ATOM   2984  CD  GLU A 191      24.635 -14.676  41.025  1.00  0.80           C  
ATOM   2985  OE1 GLU A 191      23.929 -13.689  41.050  1.00  0.80           O  
ATOM   2986  OE2 GLU A 191      24.230 -15.755  41.428  1.00  0.80           O  
ATOM   2987  H   GLU A 191      28.651 -12.779  40.929  1.00  0.80           H  
ATOM   2988  HA  GLU A 191      27.709 -13.942  38.342  1.00  0.80           H  
ATOM   2989 1HB  GLU A 191      26.184 -12.441  40.504  1.00  0.80           H  
ATOM   2990 2HB  GLU A 191      25.479 -13.047  39.008  1.00  0.80           H  
ATOM   2991 1HG  GLU A 191      26.111 -15.361  39.663  1.00  0.80           H  
ATOM   2992 2HG  GLU A 191      26.757 -14.745  41.184  1.00  0.80           H  
ATOM   2993  N   ILE A 192      27.490 -11.843  37.004  1.00  0.82           N  
ATOM   2994  CA  ILE A 192      27.584 -10.671  36.147  1.00  0.82           C  
ATOM   2995  C   ILE A 192      26.200 -10.072  35.892  1.00  0.82           C  
ATOM   2996  O   ILE A 192      25.984  -8.876  36.103  1.00  0.82           O  
ATOM   2997  CB  ILE A 192      28.277 -11.066  34.837  1.00  0.82           C  
ATOM   2998  CG1 ILE A 192      29.693 -11.547  35.150  1.00  0.82           C  
ATOM   2999  CG2 ILE A 192      28.285  -9.913  33.867  1.00  0.82           C  
ATOM   3000  CD1 ILE A 192      30.390 -12.195  34.011  1.00  0.82           C  
ATOM   3001  H   ILE A 192      27.180 -12.712  36.582  1.00  0.82           H  
ATOM   3002  HA  ILE A 192      28.196  -9.922  36.647  1.00  0.82           H  
ATOM   3003  HB  ILE A 192      27.749 -11.886  34.383  1.00  0.82           H  
ATOM   3004 1HG1 ILE A 192      30.268 -10.714  35.458  1.00  0.82           H  
ATOM   3005 2HG1 ILE A 192      29.655 -12.259  35.972  1.00  0.82           H  
ATOM   3006 1HG2 ILE A 192      28.776 -10.218  32.945  1.00  0.82           H  
ATOM   3007 2HG2 ILE A 192      27.259  -9.616  33.651  1.00  0.82           H  
ATOM   3008 3HG2 ILE A 192      28.814  -9.080  34.296  1.00  0.82           H  
ATOM   3009 1HD1 ILE A 192      31.390 -12.501  34.327  1.00  0.82           H  
ATOM   3010 2HD1 ILE A 192      29.827 -13.067  33.709  1.00  0.82           H  
ATOM   3011 3HD1 ILE A 192      30.469 -11.499  33.177  1.00  0.82           H  
ATOM   3012  N   CYS A 193      25.258 -10.900  35.429  1.00  0.83           N  
ATOM   3013  CA  CYS A 193      23.895 -10.400  35.200  1.00  0.83           C  
ATOM   3014  C   CYS A 193      22.857 -11.514  35.103  1.00  0.83           C  
ATOM   3015  O   CYS A 193      23.178 -12.670  34.823  1.00  0.83           O  
ATOM   3016  CB  CYS A 193      23.811  -9.559  33.916  1.00  0.83           C  
ATOM   3017  SG  CYS A 193      24.107 -10.465  32.387  1.00  0.83           S  
ATOM   3018  H   CYS A 193      25.502 -11.877  35.275  1.00  0.83           H  
ATOM   3019  HA  CYS A 193      23.625  -9.759  36.039  1.00  0.83           H  
ATOM   3020 1HB  CYS A 193      22.821  -9.109  33.844  1.00  0.83           H  
ATOM   3021 2HB  CYS A 193      24.532  -8.746  33.966  1.00  0.83           H  
ATOM   3022  HG  CYS A 193      22.916 -11.082  32.349  1.00  0.83           H  
ATOM   3023  N   LYS A 194      21.584 -11.164  35.251  1.00  0.83           N  
ATOM   3024  CA  LYS A 194      20.538 -12.162  35.037  1.00  0.83           C  
ATOM   3025  C   LYS A 194      20.296 -12.300  33.549  1.00  0.83           C  
ATOM   3026  O   LYS A 194      20.371 -11.310  32.819  1.00  0.83           O  
ATOM   3027  CB  LYS A 194      19.248 -11.787  35.755  1.00  0.83           C  
ATOM   3028  CG  LYS A 194      19.343 -11.795  37.276  1.00  0.83           C  
ATOM   3029  CD  LYS A 194      18.000 -11.445  37.913  1.00  0.83           C  
ATOM   3030  CE  LYS A 194      18.086 -11.436  39.434  1.00  0.83           C  
ATOM   3031  NZ  LYS A 194      16.784 -11.078  40.061  1.00  0.83           N  
ATOM   3032  H   LYS A 194      21.338 -10.215  35.497  1.00  0.83           H  
ATOM   3033  HA  LYS A 194      20.878 -13.127  35.411  1.00  0.83           H  
ATOM   3034 1HB  LYS A 194      18.933 -10.792  35.443  1.00  0.83           H  
ATOM   3035 2HB  LYS A 194      18.461 -12.485  35.465  1.00  0.83           H  
ATOM   3036 1HG  LYS A 194      19.649 -12.787  37.609  1.00  0.83           H  
ATOM   3037 2HG  LYS A 194      20.092 -11.074  37.599  1.00  0.83           H  
ATOM   3038 1HD  LYS A 194      17.681 -10.459  37.571  1.00  0.83           H  
ATOM   3039 2HD  LYS A 194      17.251 -12.175  37.608  1.00  0.83           H  
ATOM   3040 1HE  LYS A 194      18.385 -12.425  39.778  1.00  0.83           H  
ATOM   3041 2HE  LYS A 194      18.839 -10.711  39.744  1.00  0.83           H  
ATOM   3042 1HZ  LYS A 194      16.882 -11.083  41.067  1.00  0.83           H  
ATOM   3043 2HZ  LYS A 194      16.505 -10.156  39.755  1.00  0.83           H  
ATOM   3044 3HZ  LYS A 194      16.082 -11.750  39.788  1.00  0.83           H  
ATOM   3045  N   VAL A 195      19.995 -13.515  33.106  1.00  0.83           N  
ATOM   3046  CA  VAL A 195      19.743 -13.797  31.704  1.00  0.83           C  
ATOM   3047  C   VAL A 195      18.392 -14.498  31.485  1.00  0.83           C  
ATOM   3048  O   VAL A 195      18.003 -15.426  32.200  1.00  0.83           O  
ATOM   3049  CB  VAL A 195      20.875 -14.675  31.158  1.00  0.83           C  
ATOM   3050  CG1 VAL A 195      20.678 -14.967  29.668  1.00  0.83           C  
ATOM   3051  CG2 VAL A 195      22.195 -14.026  31.448  1.00  0.83           C  
ATOM   3052  H   VAL A 195      19.968 -14.299  33.749  1.00  0.83           H  
ATOM   3053  HA  VAL A 195      19.740 -12.854  31.157  1.00  0.83           H  
ATOM   3054  HB  VAL A 195      20.856 -15.613  31.672  1.00  0.83           H  
ATOM   3055 1HG1 VAL A 195      21.490 -15.608  29.323  1.00  0.83           H  
ATOM   3056 2HG1 VAL A 195      19.729 -15.471  29.509  1.00  0.83           H  
ATOM   3057 3HG1 VAL A 195      20.697 -14.031  29.116  1.00  0.83           H  
ATOM   3058 1HG2 VAL A 195      22.983 -14.677  31.095  1.00  0.83           H  
ATOM   3059 2HG2 VAL A 195      22.255 -13.064  30.941  1.00  0.83           H  
ATOM   3060 3HG2 VAL A 195      22.315 -13.876  32.505  1.00  0.83           H  
ATOM   3061  N   SER A 196      17.660 -14.031  30.491  1.00  0.82           N  
ATOM   3062  CA  SER A 196      16.381 -14.631  30.123  1.00  0.82           C  
ATOM   3063  C   SER A 196      16.129 -14.475  28.631  1.00  0.82           C  
ATOM   3064  O   SER A 196      16.740 -13.618  27.989  1.00  0.82           O  
ATOM   3065  CB  SER A 196      15.283 -14.002  30.959  1.00  0.82           C  
ATOM   3066  OG  SER A 196      15.227 -12.606  30.761  1.00  0.82           O  
ATOM   3067  H   SER A 196      18.011 -13.248  29.965  1.00  0.82           H  
ATOM   3068  HA  SER A 196      16.415 -15.701  30.348  1.00  0.82           H  
ATOM   3069 1HB  SER A 196      14.322 -14.443  30.681  1.00  0.82           H  
ATOM   3070 2HB  SER A 196      15.448 -14.222  32.012  1.00  0.82           H  
ATOM   3071  HG  SER A 196      14.400 -12.294  31.225  1.00  0.82           H  
ATOM   3072  N   SER A 197      15.246 -15.298  28.060  1.00  0.80           N  
ATOM   3073  CA  SER A 197      14.922 -15.138  26.639  1.00  0.80           C  
ATOM   3074  C   SER A 197      13.961 -13.988  26.415  1.00  0.80           C  
ATOM   3075  O   SER A 197      12.949 -13.874  27.119  1.00  0.80           O  
ATOM   3076  CB  SER A 197      14.317 -16.378  26.089  1.00  0.80           C  
ATOM   3077  OG  SER A 197      14.011 -16.218  24.750  1.00  0.80           O  
ATOM   3078  H   SER A 197      14.791 -16.034  28.611  1.00  0.80           H  
ATOM   3079  HA  SER A 197      15.824 -14.914  26.090  1.00  0.80           H  
ATOM   3080 1HB  SER A 197      14.975 -17.233  26.235  1.00  0.80           H  
ATOM   3081 2HB  SER A 197      13.421 -16.548  26.630  1.00  0.80           H  
ATOM   3082  HG  SER A 197      13.661 -15.323  24.668  1.00  0.80           H  
ATOM   3083  N   ARG A 198      14.254 -13.159  25.420  1.00  0.78           N  
ATOM   3084  CA  ARG A 198      13.404 -12.014  25.157  1.00  0.78           C  
ATOM   3085  C   ARG A 198      12.800 -12.042  23.766  1.00  0.78           C  
ATOM   3086  O   ARG A 198      13.412 -12.528  22.808  1.00  0.78           O  
ATOM   3087  CB  ARG A 198      14.210 -10.719  25.274  1.00  0.78           C  
ATOM   3088  CG  ARG A 198      15.012 -10.540  26.566  1.00  0.78           C  
ATOM   3089  CD  ARG A 198      14.140 -10.471  27.737  1.00  0.78           C  
ATOM   3090  NE  ARG A 198      14.853 -10.294  28.977  1.00  0.78           N  
ATOM   3091  CZ  ARG A 198      15.153  -9.105  29.522  1.00  0.78           C  
ATOM   3092  NH1 ARG A 198      14.807  -7.996  28.903  1.00  0.78           N  
ATOM   3093  NH2 ARG A 198      15.786  -9.050  30.681  1.00  0.78           N  
ATOM   3094  H   ARG A 198      15.097 -13.306  24.866  1.00  0.78           H  
ATOM   3095  HA  ARG A 198      12.594 -11.999  25.885  1.00  0.78           H  
ATOM   3096 1HB  ARG A 198      14.904 -10.659  24.446  1.00  0.78           H  
ATOM   3097 2HB  ARG A 198      13.530  -9.867  25.186  1.00  0.78           H  
ATOM   3098 1HG  ARG A 198      15.698 -11.381  26.692  1.00  0.78           H  
ATOM   3099 2HG  ARG A 198      15.582  -9.614  26.503  1.00  0.78           H  
ATOM   3100 1HD  ARG A 198      13.423  -9.658  27.627  1.00  0.78           H  
ATOM   3101 2HD  ARG A 198      13.617 -11.410  27.807  1.00  0.78           H  
ATOM   3102  HE  ARG A 198      15.107 -11.138  29.494  1.00  0.78           H  
ATOM   3103 1HH1 ARG A 198      14.321  -8.042  28.015  1.00  0.78           H  
ATOM   3104 2HH1 ARG A 198      15.021  -7.099  29.308  1.00  0.78           H  
ATOM   3105 1HH2 ARG A 198      16.038  -9.909  31.159  1.00  0.78           H  
ATOM   3106 2HH2 ARG A 198      16.004  -8.159  31.096  1.00  0.78           H  
ATOM   3107  N   LEU A 199      11.615 -11.452  23.663  1.00  0.78           N  
ATOM   3108  CA  LEU A 199      10.921 -11.229  22.408  1.00  0.78           C  
ATOM   3109  C   LEU A 199      11.291  -9.836  21.960  1.00  0.78           C  
ATOM   3110  O   LEU A 199      11.103  -8.863  22.710  1.00  0.78           O  
ATOM   3111  CB  LEU A 199       9.421 -11.368  22.604  1.00  0.78           C  
ATOM   3112  CG  LEU A 199       8.487 -11.132  21.420  1.00  0.78           C  
ATOM   3113  CD1 LEU A 199       8.712 -12.175  20.345  1.00  0.78           C  
ATOM   3114  CD2 LEU A 199       7.082 -11.218  21.946  1.00  0.78           C  
ATOM   3115  H   LEU A 199      11.165 -11.125  24.515  1.00  0.78           H  
ATOM   3116  HA  LEU A 199      11.262 -11.949  21.670  1.00  0.78           H  
ATOM   3117 1HB  LEU A 199       9.231 -12.367  22.962  1.00  0.78           H  
ATOM   3118 2HB  LEU A 199       9.142 -10.680  23.375  1.00  0.78           H  
ATOM   3119  HG  LEU A 199       8.668 -10.147  20.976  1.00  0.78           H  
ATOM   3120 1HD1 LEU A 199       8.026 -11.998  19.519  1.00  0.78           H  
ATOM   3121 2HD1 LEU A 199       9.728 -12.104  19.986  1.00  0.78           H  
ATOM   3122 3HD1 LEU A 199       8.537 -13.165  20.755  1.00  0.78           H  
ATOM   3123 1HD2 LEU A 199       6.395 -11.084  21.139  1.00  0.78           H  
ATOM   3124 2HD2 LEU A 199       6.931 -12.194  22.389  1.00  0.78           H  
ATOM   3125 3HD2 LEU A 199       6.919 -10.454  22.700  1.00  0.78           H  
ATOM   3126  N   ILE A 200      11.849  -9.760  20.764  1.00  0.79           N  
ATOM   3127  CA  ILE A 200      12.371  -8.517  20.223  1.00  0.79           C  
ATOM   3128  C   ILE A 200      11.712  -8.166  18.907  1.00  0.79           C  
ATOM   3129  O   ILE A 200      11.225  -9.057  18.211  1.00  0.79           O  
ATOM   3130  CB  ILE A 200      13.879  -8.685  19.986  1.00  0.79           C  
ATOM   3131  CG1 ILE A 200      14.099  -9.797  18.938  1.00  0.79           C  
ATOM   3132  CG2 ILE A 200      14.569  -9.049  21.266  1.00  0.79           C  
ATOM   3133  CD1 ILE A 200      15.495  -9.988  18.431  1.00  0.79           C  
ATOM   3134  H   ILE A 200      11.942 -10.622  20.227  1.00  0.79           H  
ATOM   3135  HA  ILE A 200      12.186  -7.711  20.927  1.00  0.79           H  
ATOM   3136  HB  ILE A 200      14.272  -7.787  19.621  1.00  0.79           H  
ATOM   3137 1HG1 ILE A 200      13.807 -10.720  19.386  1.00  0.79           H  
ATOM   3138 2HG1 ILE A 200      13.451  -9.594  18.083  1.00  0.79           H  
ATOM   3139 1HG2 ILE A 200      15.621  -9.152  21.062  1.00  0.79           H  
ATOM   3140 2HG2 ILE A 200      14.410  -8.270  21.993  1.00  0.79           H  
ATOM   3141 3HG2 ILE A 200      14.180  -9.992  21.653  1.00  0.79           H  
ATOM   3142 1HD1 ILE A 200      15.482 -10.788  17.732  1.00  0.79           H  
ATOM   3143 2HD1 ILE A 200      15.853  -9.121  17.945  1.00  0.79           H  
ATOM   3144 3HD1 ILE A 200      16.134 -10.232  19.247  1.00  0.79           H  
ATOM   3145  N   VAL A 201      11.747  -6.876  18.544  1.00  0.82           N  
ATOM   3146  CA  VAL A 201      11.182  -6.422  17.277  1.00  0.82           C  
ATOM   3147  C   VAL A 201      12.054  -5.384  16.576  1.00  0.82           C  
ATOM   3148  O   VAL A 201      12.610  -4.480  17.204  1.00  0.82           O  
ATOM   3149  CB  VAL A 201       9.817  -5.780  17.552  1.00  0.82           C  
ATOM   3150  CG1 VAL A 201      10.035  -4.575  18.384  1.00  0.82           C  
ATOM   3151  CG2 VAL A 201       9.057  -5.425  16.277  1.00  0.82           C  
ATOM   3152  H   VAL A 201      12.138  -6.196  19.191  1.00  0.82           H  
ATOM   3153  HA  VAL A 201      11.074  -7.282  16.633  1.00  0.82           H  
ATOM   3154  HB  VAL A 201       9.246  -6.454  18.127  1.00  0.82           H  
ATOM   3155 1HG1 VAL A 201       9.098  -4.127  18.633  1.00  0.82           H  
ATOM   3156 2HG1 VAL A 201      10.544  -4.850  19.283  1.00  0.82           H  
ATOM   3157 3HG1 VAL A 201      10.639  -3.871  17.820  1.00  0.82           H  
ATOM   3158 1HG2 VAL A 201       8.120  -4.984  16.553  1.00  0.82           H  
ATOM   3159 2HG2 VAL A 201       9.613  -4.721  15.692  1.00  0.82           H  
ATOM   3160 3HG2 VAL A 201       8.878  -6.316  15.686  1.00  0.82           H  
ATOM   3161  N   ASN A 202      12.143  -5.460  15.261  1.00  0.87           N  
ATOM   3162  CA  ASN A 202      12.889  -4.437  14.531  1.00  0.87           C  
ATOM   3163  C   ASN A 202      12.214  -3.117  14.802  1.00  0.87           C  
ATOM   3164  O   ASN A 202      10.999  -3.025  14.619  1.00  0.87           O  
ATOM   3165  CB  ASN A 202      12.907  -4.672  13.040  1.00  0.87           C  
ATOM   3166  CG  ASN A 202      13.893  -3.726  12.309  1.00  0.87           C  
ATOM   3167  OD1 ASN A 202      13.886  -2.479  12.371  1.00  0.87           O  
ATOM   3168  ND2 ASN A 202      14.755  -4.354  11.621  1.00  0.87           N  
ATOM   3169  H   ASN A 202      11.662  -6.224  14.778  1.00  0.87           H  
ATOM   3170  HA  ASN A 202      13.912  -4.387  14.911  1.00  0.87           H  
ATOM   3171 1HB  ASN A 202      13.172  -5.705  12.835  1.00  0.87           H  
ATOM   3172 2HB  ASN A 202      11.907  -4.514  12.637  1.00  0.87           H  
ATOM   3173 1HD2 ASN A 202      15.503  -3.882  11.123  1.00  0.87           H  
ATOM   3174 2HD2 ASN A 202      14.718  -5.359  11.636  1.00  0.87           H  
ATOM   3175  N   LYS A 203      12.951  -2.071  15.164  1.00  0.94           N  
ATOM   3176  CA  LYS A 203      12.250  -0.819  15.438  1.00  0.94           C  
ATOM   3177  C   LYS A 203      11.390  -0.356  14.252  1.00  0.94           C  
ATOM   3178  O   LYS A 203      10.321   0.231  14.443  1.00  0.94           O  
ATOM   3179  CB  LYS A 203      13.245   0.282  15.806  1.00  0.94           C  
ATOM   3180  CG  LYS A 203      13.882   0.101  17.176  1.00  0.94           C  
ATOM   3181  CD  LYS A 203      14.867   1.211  17.497  1.00  0.94           C  
ATOM   3182  CE  LYS A 203      15.553   0.974  18.841  1.00  0.94           C  
ATOM   3183  NZ  LYS A 203      16.504   2.079  19.182  1.00  0.94           N  
ATOM   3184  H   LYS A 203      13.967  -2.137  15.294  1.00  0.94           H  
ATOM   3185  HA  LYS A 203      11.589  -0.984  16.290  1.00  0.94           H  
ATOM   3186 1HB  LYS A 203      14.050   0.302  15.068  1.00  0.94           H  
ATOM   3187 2HB  LYS A 203      12.749   1.250  15.782  1.00  0.94           H  
ATOM   3188 1HG  LYS A 203      13.097   0.118  17.919  1.00  0.94           H  
ATOM   3189 2HG  LYS A 203      14.385  -0.860  17.229  1.00  0.94           H  
ATOM   3190 1HD  LYS A 203      15.629   1.248  16.717  1.00  0.94           H  
ATOM   3191 2HD  LYS A 203      14.348   2.167  17.524  1.00  0.94           H  
ATOM   3192 1HE  LYS A 203      14.805   0.888  19.627  1.00  0.94           H  
ATOM   3193 2HE  LYS A 203      16.110   0.037  18.783  1.00  0.94           H  
ATOM   3194 1HZ  LYS A 203      16.955   1.872  20.064  1.00  0.94           H  
ATOM   3195 2HZ  LYS A 203      17.208   2.162  18.456  1.00  0.94           H  
ATOM   3196 3HZ  LYS A 203      16.001   2.949  19.254  1.00  0.94           H  
ATOM   3197  N   ALA A 204      11.838  -0.618  13.021  1.00  1.02           N  
ATOM   3198  CA  ALA A 204      11.068  -0.212  11.846  1.00  1.02           C  
ATOM   3199  C   ALA A 204       9.703  -0.904  11.798  1.00  1.02           C  
ATOM   3200  O   ALA A 204       8.708  -0.294  11.392  1.00  1.02           O  
ATOM   3201  CB  ALA A 204      11.835  -0.531  10.576  1.00  1.02           C  
ATOM   3202  H   ALA A 204      12.702  -1.140  12.904  1.00  1.02           H  
ATOM   3203  HA  ALA A 204      10.902   0.862  11.907  1.00  1.02           H  
ATOM   3204 1HB  ALA A 204      11.261  -0.203   9.711  1.00  1.02           H  
ATOM   3205 2HB  ALA A 204      12.796  -0.021  10.594  1.00  1.02           H  
ATOM   3206 3HB  ALA A 204      11.996  -1.605  10.519  1.00  1.02           H  
ATOM   3207  N   SER A 205       9.654  -2.178  12.205  1.00  1.13           N  
ATOM   3208  CA  SER A 205       8.414  -2.938  12.156  1.00  1.13           C  
ATOM   3209  C   SER A 205       7.555  -2.529  13.317  1.00  1.13           C  
ATOM   3210  O   SER A 205       6.336  -2.416  13.208  1.00  1.13           O  
ATOM   3211  CB  SER A 205       8.663  -4.435  12.174  1.00  1.13           C  
ATOM   3212  OG  SER A 205       9.303  -4.859  10.996  1.00  1.13           O  
ATOM   3213  H   SER A 205      10.477  -2.608  12.610  1.00  1.13           H  
ATOM   3214  HA  SER A 205       7.887  -2.693  11.233  1.00  1.13           H  
ATOM   3215 1HB  SER A 205       9.266  -4.710  13.044  1.00  1.13           H  
ATOM   3216 2HB  SER A 205       7.706  -4.950  12.264  1.00  1.13           H  
ATOM   3217  HG  SER A 205       8.917  -5.753  10.779  1.00  1.13           H  
ATOM   3218  N   PHE A 206       8.190  -2.253  14.445  1.00  1.27           N  
ATOM   3219  CA  PHE A 206       7.427  -1.866  15.608  1.00  1.27           C  
ATOM   3220  C   PHE A 206       6.605  -0.645  15.261  1.00  1.27           C  
ATOM   3221  O   PHE A 206       5.418  -0.582  15.555  1.00  1.27           O  
ATOM   3222  CB  PHE A 206       8.313  -1.585  16.798  1.00  1.27           C  
ATOM   3223  CG  PHE A 206       7.530  -1.287  18.017  1.00  1.27           C  
ATOM   3224  CD1 PHE A 206       6.886  -2.324  18.679  1.00  1.27           C  
ATOM   3225  CD2 PHE A 206       7.434  -0.010  18.527  1.00  1.27           C  
ATOM   3226  CE1 PHE A 206       6.155  -2.092  19.813  1.00  1.27           C  
ATOM   3227  CE2 PHE A 206       6.700   0.229  19.674  1.00  1.27           C  
ATOM   3228  CZ  PHE A 206       6.059  -0.816  20.315  1.00  1.27           C  
ATOM   3229  H   PHE A 206       9.204  -2.348  14.499  1.00  1.27           H  
ATOM   3230  HA  PHE A 206       6.753  -2.668  15.877  1.00  1.27           H  
ATOM   3231 1HB  PHE A 206       8.954  -2.421  16.979  1.00  1.27           H  
ATOM   3232 2HB  PHE A 206       8.950  -0.729  16.583  1.00  1.27           H  
ATOM   3233  HD1 PHE A 206       6.959  -3.335  18.280  1.00  1.27           H  
ATOM   3234  HD2 PHE A 206       7.941   0.810  18.015  1.00  1.27           H  
ATOM   3235  HE1 PHE A 206       5.652  -2.917  20.317  1.00  1.27           H  
ATOM   3236  HE2 PHE A 206       6.626   1.240  20.076  1.00  1.27           H  
ATOM   3237  HZ  PHE A 206       5.480  -0.629  21.219  1.00  1.27           H  
ATOM   3238  N   LYS A 207       7.245   0.338  14.636  1.00  1.43           N  
ATOM   3239  CA  LYS A 207       6.562   1.561  14.253  1.00  1.43           C  
ATOM   3240  C   LYS A 207       5.536   1.393  13.116  1.00  1.43           C  
ATOM   3241  O   LYS A 207       4.451   1.984  13.171  1.00  1.43           O  
ATOM   3242  CB  LYS A 207       7.602   2.591  13.829  1.00  1.43           C  
ATOM   3243  CG  LYS A 207       8.457   3.114  14.974  1.00  1.43           C  
ATOM   3244  CD  LYS A 207       9.504   4.095  14.478  1.00  1.43           C  
ATOM   3245  CE  LYS A 207      10.371   4.606  15.618  1.00  1.43           C  
ATOM   3246  NZ  LYS A 207      11.423   5.543  15.135  1.00  1.43           N  
ATOM   3247  H   LYS A 207       8.242   0.237  14.433  1.00  1.43           H  
ATOM   3248  HA  LYS A 207       6.032   1.934  15.129  1.00  1.43           H  
ATOM   3249 1HB  LYS A 207       8.276   2.135  13.095  1.00  1.43           H  
ATOM   3250 2HB  LYS A 207       7.110   3.434  13.347  1.00  1.43           H  
ATOM   3251 1HG  LYS A 207       7.821   3.603  15.710  1.00  1.43           H  
ATOM   3252 2HG  LYS A 207       8.960   2.272  15.453  1.00  1.43           H  
ATOM   3253 1HD  LYS A 207      10.142   3.593  13.746  1.00  1.43           H  
ATOM   3254 2HD  LYS A 207       9.016   4.939  13.993  1.00  1.43           H  
ATOM   3255 1HE  LYS A 207       9.742   5.123  16.341  1.00  1.43           H  
ATOM   3256 2HE  LYS A 207      10.852   3.757  16.108  1.00  1.43           H  
ATOM   3257 1HZ  LYS A 207      11.978   5.860  15.917  1.00  1.43           H  
ATOM   3258 2HZ  LYS A 207      12.016   5.065  14.471  1.00  1.43           H  
ATOM   3259 3HZ  LYS A 207      10.988   6.337  14.688  1.00  1.43           H  
ATOM   3260  N   ARG A 208       5.851   0.575  12.099  1.00  1.60           N  
ATOM   3261  CA  ARG A 208       4.972   0.444  10.931  1.00  1.60           C  
ATOM   3262  C   ARG A 208       3.861  -0.616  10.997  1.00  1.60           C  
ATOM   3263  O   ARG A 208       2.820  -0.456  10.358  1.00  1.60           O  
ATOM   3264  CB  ARG A 208       5.807   0.151   9.705  1.00  1.60           C  
ATOM   3265  CG  ARG A 208       6.782   1.249   9.308  1.00  1.60           C  
ATOM   3266  CD  ARG A 208       6.081   2.481   8.886  1.00  1.60           C  
ATOM   3267  NE  ARG A 208       7.002   3.458   8.323  1.00  1.60           N  
ATOM   3268  CZ  ARG A 208       6.654   4.695   7.912  1.00  1.60           C  
ATOM   3269  NH1 ARG A 208       5.406   5.097   8.013  1.00  1.60           N  
ATOM   3270  NH2 ARG A 208       7.568   5.500   7.400  1.00  1.60           N  
ATOM   3271  H   ARG A 208       6.751   0.093  12.087  1.00  1.60           H  
ATOM   3272  HA  ARG A 208       4.494   1.411  10.782  1.00  1.60           H  
ATOM   3273 1HB  ARG A 208       6.388  -0.758   9.877  1.00  1.60           H  
ATOM   3274 2HB  ARG A 208       5.147  -0.035   8.865  1.00  1.60           H  
ATOM   3275 1HG  ARG A 208       7.405   1.498  10.167  1.00  1.60           H  
ATOM   3276 2HG  ARG A 208       7.416   0.903   8.492  1.00  1.60           H  
ATOM   3277 1HD  ARG A 208       5.325   2.245   8.144  1.00  1.60           H  
ATOM   3278 2HD  ARG A 208       5.600   2.930   9.754  1.00  1.60           H  
ATOM   3279  HE  ARG A 208       7.973   3.184   8.224  1.00  1.60           H  
ATOM   3280 1HH1 ARG A 208       4.699   4.477   8.393  1.00  1.60           H  
ATOM   3281 2HH1 ARG A 208       5.141   6.016   7.691  1.00  1.60           H  
ATOM   3282 1HH2 ARG A 208       8.526   5.185   7.308  1.00  1.60           H  
ATOM   3283 2HH2 ARG A 208       7.309   6.423   7.086  1.00  1.60           H  
ATOM   3284  N   LYS A 209       4.064  -1.692  11.748  1.00  1.75           N  
ATOM   3285  CA  LYS A 209       3.111  -2.799  11.820  1.00  1.75           C  
ATOM   3286  C   LYS A 209       2.493  -2.939  13.201  1.00  1.75           C  
ATOM   3287  O   LYS A 209       2.149  -4.049  13.622  1.00  1.75           O  
ATOM   3288  CB  LYS A 209       3.773  -4.123  11.440  1.00  1.75           C  
ATOM   3289  CG  LYS A 209       4.273  -4.225  10.009  1.00  1.75           C  
ATOM   3290  CD  LYS A 209       4.819  -5.627   9.743  1.00  1.75           C  
ATOM   3291  CE  LYS A 209       5.329  -5.794   8.324  1.00  1.75           C  
ATOM   3292  NZ  LYS A 209       5.918  -7.144   8.119  1.00  1.75           N  
ATOM   3293  H   LYS A 209       4.927  -1.783  12.275  1.00  1.75           H  
ATOM   3294  HA  LYS A 209       2.303  -2.606  11.114  1.00  1.75           H  
ATOM   3295 1HB  LYS A 209       4.630  -4.293  12.098  1.00  1.75           H  
ATOM   3296 2HB  LYS A 209       3.071  -4.939  11.606  1.00  1.75           H  
ATOM   3297 1HG  LYS A 209       3.457  -4.015   9.316  1.00  1.75           H  
ATOM   3298 2HG  LYS A 209       5.070  -3.495   9.847  1.00  1.75           H  
ATOM   3299 1HD  LYS A 209       5.637  -5.846  10.435  1.00  1.75           H  
ATOM   3300 2HD  LYS A 209       4.034  -6.361   9.901  1.00  1.75           H  
ATOM   3301 1HE  LYS A 209       4.509  -5.657   7.620  1.00  1.75           H  
ATOM   3302 2HE  LYS A 209       6.095  -5.045   8.131  1.00  1.75           H  
ATOM   3303 1HZ  LYS A 209       6.259  -7.239   7.185  1.00  1.75           H  
ATOM   3304 2HZ  LYS A 209       6.705  -7.255   8.792  1.00  1.75           H  
ATOM   3305 3HZ  LYS A 209       5.204  -7.893   8.291  1.00  1.75           H  
ATOM   3306  N   GLN A 210       2.274  -1.817  13.882  1.00  1.85           N  
ATOM   3307  CA  GLN A 210       1.722  -1.831  15.239  1.00  1.85           C  
ATOM   3308  C   GLN A 210       0.384  -2.566  15.271  1.00  1.85           C  
ATOM   3309  O   GLN A 210       0.086  -3.309  16.202  1.00  1.85           O  
ATOM   3310  CB  GLN A 210       1.471  -0.398  15.728  1.00  1.85           C  
ATOM   3311  CG  GLN A 210       2.696   0.442  15.984  1.00  1.85           C  
ATOM   3312  CD  GLN A 210       2.375   1.893  16.379  1.00  1.85           C  
ATOM   3313  OE1 GLN A 210       1.663   2.160  17.359  1.00  1.85           O  
ATOM   3314  NE2 GLN A 210       2.897   2.842  15.599  1.00  1.85           N  
ATOM   3315  H   GLN A 210       2.555  -0.935  13.468  1.00  1.85           H  
ATOM   3316  HA  GLN A 210       2.426  -2.335  15.903  1.00  1.85           H  
ATOM   3317 1HB  GLN A 210       0.863   0.129  14.994  1.00  1.85           H  
ATOM   3318 2HB  GLN A 210       0.900  -0.434  16.654  1.00  1.85           H  
ATOM   3319 1HG  GLN A 210       3.284  -0.013  16.781  1.00  1.85           H  
ATOM   3320 2HG  GLN A 210       3.272   0.475  15.060  1.00  1.85           H  
ATOM   3321 1HE2 GLN A 210       2.722   3.805  15.795  1.00  1.85           H  
ATOM   3322 2HE2 GLN A 210       3.466   2.580  14.787  1.00  1.85           H  
ATOM   3323  N   VAL A 211      -0.406  -2.394  14.214  1.00  1.86           N  
ATOM   3324  CA  VAL A 211      -1.713  -3.025  14.081  1.00  1.86           C  
ATOM   3325  C   VAL A 211      -1.674  -4.561  14.096  1.00  1.86           C  
ATOM   3326  O   VAL A 211      -2.682  -5.200  14.402  1.00  1.86           O  
ATOM   3327  CB  VAL A 211      -2.393  -2.530  12.795  1.00  1.86           C  
ATOM   3328  CG1 VAL A 211      -1.694  -3.085  11.566  1.00  1.86           C  
ATOM   3329  CG2 VAL A 211      -3.841  -2.962  12.800  1.00  1.86           C  
ATOM   3330  H   VAL A 211      -0.088  -1.784  13.477  1.00  1.86           H  
ATOM   3331  HA  VAL A 211      -2.323  -2.699  14.922  1.00  1.86           H  
ATOM   3332  HB  VAL A 211      -2.325  -1.443  12.756  1.00  1.86           H  
ATOM   3333 1HG1 VAL A 211      -2.185  -2.709  10.669  1.00  1.86           H  
ATOM   3334 2HG1 VAL A 211      -0.647  -2.779  11.564  1.00  1.86           H  
ATOM   3335 3HG1 VAL A 211      -1.766  -4.155  11.580  1.00  1.86           H  
ATOM   3336 1HG2 VAL A 211      -4.332  -2.604  11.897  1.00  1.86           H  
ATOM   3337 2HG2 VAL A 211      -3.890  -4.052  12.834  1.00  1.86           H  
ATOM   3338 3HG2 VAL A 211      -4.342  -2.548  13.675  1.00  1.86           H  
ATOM   3339  N   LEU A 212      -0.540  -5.157  13.710  1.00  1.80           N  
ATOM   3340  CA  LEU A 212      -0.418  -6.605  13.704  1.00  1.80           C  
ATOM   3341  C   LEU A 212       0.353  -7.068  14.927  1.00  1.80           C  
ATOM   3342  O   LEU A 212       0.074  -8.121  15.510  1.00  1.80           O  
ATOM   3343  CB  LEU A 212       0.349  -7.082  12.477  1.00  1.80           C  
ATOM   3344  CG  LEU A 212      -0.221  -6.751  11.150  1.00  1.80           C  
ATOM   3345  CD1 LEU A 212       0.700  -7.288  10.096  1.00  1.80           C  
ATOM   3346  CD2 LEU A 212      -1.611  -7.321  11.042  1.00  1.80           C  
ATOM   3347  H   LEU A 212       0.272  -4.595  13.478  1.00  1.80           H  
ATOM   3348  HA  LEU A 212      -1.411  -7.050  13.718  1.00  1.80           H  
ATOM   3349 1HB  LEU A 212       1.339  -6.640  12.518  1.00  1.80           H  
ATOM   3350 2HB  LEU A 212       0.450  -8.161  12.533  1.00  1.80           H  
ATOM   3351  HG  LEU A 212      -0.252  -5.683  11.025  1.00  1.80           H  
ATOM   3352 1HD1 LEU A 212       0.300  -7.034   9.123  1.00  1.80           H  
ATOM   3353 2HD1 LEU A 212       1.686  -6.851  10.207  1.00  1.80           H  
ATOM   3354 3HD1 LEU A 212       0.771  -8.367  10.192  1.00  1.80           H  
ATOM   3355 1HD2 LEU A 212      -2.029  -7.082  10.065  1.00  1.80           H  
ATOM   3356 2HD2 LEU A 212      -1.563  -8.401  11.162  1.00  1.80           H  
ATOM   3357 3HD2 LEU A 212      -2.245  -6.896  11.824  1.00  1.80           H  
ATOM   3358  N   LEU A 213       1.344  -6.274  15.309  1.00  1.68           N  
ATOM   3359  CA  LEU A 213       2.200  -6.643  16.409  1.00  1.68           C  
ATOM   3360  C   LEU A 213       1.498  -6.510  17.744  1.00  1.68           C  
ATOM   3361  O   LEU A 213       1.527  -7.433  18.548  1.00  1.68           O  
ATOM   3362  CB  LEU A 213       3.442  -5.764  16.387  1.00  1.68           C  
ATOM   3363  CG  LEU A 213       4.384  -6.006  15.216  1.00  1.68           C  
ATOM   3364  CD1 LEU A 213       5.406  -4.941  15.172  1.00  1.68           C  
ATOM   3365  CD2 LEU A 213       5.043  -7.310  15.412  1.00  1.68           C  
ATOM   3366  H   LEU A 213       1.529  -5.411  14.803  1.00  1.68           H  
ATOM   3367  HA  LEU A 213       2.502  -7.675  16.266  1.00  1.68           H  
ATOM   3368 1HB  LEU A 213       3.126  -4.721  16.343  1.00  1.68           H  
ATOM   3369 2HB  LEU A 213       4.000  -5.919  17.311  1.00  1.68           H  
ATOM   3370  HG  LEU A 213       3.829  -5.999  14.277  1.00  1.68           H  
ATOM   3371 1HD1 LEU A 213       6.092  -5.116  14.345  1.00  1.68           H  
ATOM   3372 2HD1 LEU A 213       4.911  -3.973  15.034  1.00  1.68           H  
ATOM   3373 3HD1 LEU A 213       5.945  -4.944  16.105  1.00  1.68           H  
ATOM   3374 1HD2 LEU A 213       5.735  -7.501  14.597  1.00  1.68           H  
ATOM   3375 2HD2 LEU A 213       5.579  -7.280  16.344  1.00  1.68           H  
ATOM   3376 3HD2 LEU A 213       4.294  -8.088  15.450  1.00  1.68           H  
ATOM   3377  N   ASN A 214       0.776  -5.418  17.966  1.00  1.54           N  
ATOM   3378  CA  ASN A 214       0.113  -5.234  19.244  1.00  1.54           C  
ATOM   3379  C   ASN A 214      -0.525  -6.525  19.788  1.00  1.54           C  
ATOM   3380  O   ASN A 214      -0.135  -6.954  20.882  1.00  1.54           O  
ATOM   3381  CB  ASN A 214      -0.851  -4.060  19.201  1.00  1.54           C  
ATOM   3382  CG  ASN A 214      -0.141  -2.739  19.242  1.00  1.54           C  
ATOM   3383  OD1 ASN A 214       1.036  -2.651  19.622  1.00  1.54           O  
ATOM   3384  ND2 ASN A 214      -0.839  -1.700  18.866  1.00  1.54           N  
ATOM   3385  H   ASN A 214       0.706  -4.680  17.267  1.00  1.54           H  
ATOM   3386  HA  ASN A 214       0.880  -4.958  19.968  1.00  1.54           H  
ATOM   3387 1HB  ASN A 214      -1.413  -4.061  18.276  1.00  1.54           H  
ATOM   3388 2HB  ASN A 214      -1.559  -4.122  20.027  1.00  1.54           H  
ATOM   3389 1HD2 ASN A 214      -0.426  -0.790  18.874  1.00  1.54           H  
ATOM   3390 2HD2 ASN A 214      -1.785  -1.817  18.569  1.00  1.54           H  
ATOM   3391  N   PRO A 215      -1.529  -7.152  19.126  1.00  1.39           N  
ATOM   3392  CA  PRO A 215      -2.149  -8.372  19.598  1.00  1.39           C  
ATOM   3393  C   PRO A 215      -1.232  -9.599  19.682  1.00  1.39           C  
ATOM   3394  O   PRO A 215      -1.488 -10.475  20.498  1.00  1.39           O  
ATOM   3395  CB  PRO A 215      -3.271  -8.595  18.571  1.00  1.39           C  
ATOM   3396  CG  PRO A 215      -2.843  -7.833  17.342  1.00  1.39           C  
ATOM   3397  CD  PRO A 215      -2.117  -6.633  17.862  1.00  1.39           C  
ATOM   3398  HA  PRO A 215      -2.595  -8.170  20.582  1.00  1.39           H  
ATOM   3399 1HB  PRO A 215      -3.381  -9.673  18.374  1.00  1.39           H  
ATOM   3400 2HB  PRO A 215      -4.231  -8.245  18.978  1.00  1.39           H  
ATOM   3401 1HG  PRO A 215      -2.197  -8.466  16.712  1.00  1.39           H  
ATOM   3402 2HG  PRO A 215      -3.712  -7.562  16.726  1.00  1.39           H  
ATOM   3403 1HD  PRO A 215      -1.389  -6.344  17.122  1.00  1.39           H  
ATOM   3404 2HD  PRO A 215      -2.840  -5.838  18.065  1.00  1.39           H  
ATOM   3405  N   ILE A 216      -0.136  -9.685  18.909  1.00  1.26           N  
ATOM   3406  CA  ILE A 216       0.678 -10.905  19.044  1.00  1.26           C  
ATOM   3407  C   ILE A 216       1.537 -10.763  20.282  1.00  1.26           C  
ATOM   3408  O   ILE A 216       1.820 -11.727  20.996  1.00  1.26           O  
ATOM   3409  CB  ILE A 216       1.557 -11.217  17.795  1.00  1.26           C  
ATOM   3410  CG1 ILE A 216       1.971 -12.722  17.798  1.00  1.26           C  
ATOM   3411  CG2 ILE A 216       2.817 -10.405  17.750  1.00  1.26           C  
ATOM   3412  CD1 ILE A 216       2.621 -13.179  16.495  1.00  1.26           C  
ATOM   3413  H   ILE A 216       0.147  -8.945  18.272  1.00  1.26           H  
ATOM   3414  HA  ILE A 216       0.011 -11.755  19.190  1.00  1.26           H  
ATOM   3415  HB  ILE A 216       0.971 -11.015  16.896  1.00  1.26           H  
ATOM   3416 1HG1 ILE A 216       2.672 -12.893  18.617  1.00  1.26           H  
ATOM   3417 2HG1 ILE A 216       1.079 -13.333  17.974  1.00  1.26           H  
ATOM   3418 1HG2 ILE A 216       3.367 -10.667  16.857  1.00  1.26           H  
ATOM   3419 2HG2 ILE A 216       2.583  -9.378  17.726  1.00  1.26           H  
ATOM   3420 3HG2 ILE A 216       3.421 -10.621  18.618  1.00  1.26           H  
ATOM   3421 1HD1 ILE A 216       2.886 -14.232  16.558  1.00  1.26           H  
ATOM   3422 2HD1 ILE A 216       1.924 -13.029  15.677  1.00  1.26           H  
ATOM   3423 3HD1 ILE A 216       3.517 -12.592  16.319  1.00  1.26           H  
ATOM   3424  N   ILE A 217       1.890  -9.520  20.583  1.00  1.16           N  
ATOM   3425  CA  ILE A 217       2.732  -9.252  21.720  1.00  1.16           C  
ATOM   3426  C   ILE A 217       1.877  -9.361  22.963  1.00  1.16           C  
ATOM   3427  O   ILE A 217       2.295  -9.972  23.945  1.00  1.16           O  
ATOM   3428  CB  ILE A 217       3.372  -7.860  21.632  1.00  1.16           C  
ATOM   3429  CG1 ILE A 217       4.189  -7.766  20.349  1.00  1.16           C  
ATOM   3430  CG2 ILE A 217       4.293  -7.634  22.857  1.00  1.16           C  
ATOM   3431  CD1 ILE A 217       5.247  -8.775  20.245  1.00  1.16           C  
ATOM   3432  H   ILE A 217       1.612  -8.757  19.962  1.00  1.16           H  
ATOM   3433  HA  ILE A 217       3.519 -10.002  21.768  1.00  1.16           H  
ATOM   3434  HB  ILE A 217       2.592  -7.096  21.594  1.00  1.16           H  
ATOM   3435 1HG1 ILE A 217       3.554  -7.915  19.518  1.00  1.16           H  
ATOM   3436 2HG1 ILE A 217       4.606  -6.776  20.277  1.00  1.16           H  
ATOM   3437 1HG2 ILE A 217       4.751  -6.649  22.790  1.00  1.16           H  
ATOM   3438 2HG2 ILE A 217       3.702  -7.699  23.773  1.00  1.16           H  
ATOM   3439 3HG2 ILE A 217       5.074  -8.397  22.877  1.00  1.16           H  
ATOM   3440 1HD1 ILE A 217       5.772  -8.655  19.307  1.00  1.16           H  
ATOM   3441 2HD1 ILE A 217       5.941  -8.659  21.071  1.00  1.16           H  
ATOM   3442 3HD1 ILE A 217       4.794  -9.756  20.286  1.00  1.16           H  
ATOM   3443  N   SER A 218       0.662  -8.800  22.905  1.00  1.06           N  
ATOM   3444  CA  SER A 218      -0.257  -8.837  24.031  1.00  1.06           C  
ATOM   3445  C   SER A 218      -0.624 -10.280  24.380  1.00  1.06           C  
ATOM   3446  O   SER A 218      -0.615 -10.659  25.553  1.00  1.06           O  
ATOM   3447  CB  SER A 218      -1.518  -8.079  23.673  1.00  1.06           C  
ATOM   3448  OG  SER A 218      -1.235  -6.723  23.436  1.00  1.06           O  
ATOM   3449  H   SER A 218       0.378  -8.301  22.063  1.00  1.06           H  
ATOM   3450  HA  SER A 218       0.223  -8.374  24.894  1.00  1.06           H  
ATOM   3451 1HB  SER A 218      -1.965  -8.522  22.791  1.00  1.06           H  
ATOM   3452 2HB  SER A 218      -2.236  -8.168  24.484  1.00  1.06           H  
ATOM   3453  HG  SER A 218      -0.701  -6.707  22.604  1.00  1.06           H  
ATOM   3454  N   GLN A 219      -0.889 -11.110  23.362  1.00  0.98           N  
ATOM   3455  CA  GLN A 219      -1.213 -12.505  23.623  1.00  0.98           C  
ATOM   3456  C   GLN A 219      -0.021 -13.223  24.240  1.00  0.98           C  
ATOM   3457  O   GLN A 219      -0.185 -13.997  25.189  1.00  0.98           O  
ATOM   3458  CB  GLN A 219      -1.636 -13.188  22.328  1.00  0.98           C  
ATOM   3459  CG  GLN A 219      -2.983 -12.768  21.797  1.00  0.98           C  
ATOM   3460  CD  GLN A 219      -3.221 -13.286  20.386  1.00  0.98           C  
ATOM   3461  OE1 GLN A 219      -2.280 -13.474  19.606  1.00  0.98           O  
ATOM   3462  NE2 GLN A 219      -4.483 -13.517  20.052  1.00  0.98           N  
ATOM   3463  H   GLN A 219      -0.908 -10.775  22.399  1.00  0.98           H  
ATOM   3464  HA  GLN A 219      -2.041 -12.544  24.330  1.00  0.98           H  
ATOM   3465 1HB  GLN A 219      -0.890 -12.987  21.555  1.00  0.98           H  
ATOM   3466 2HB  GLN A 219      -1.668 -14.255  22.486  1.00  0.98           H  
ATOM   3467 1HG  GLN A 219      -3.747 -13.200  22.441  1.00  0.98           H  
ATOM   3468 2HG  GLN A 219      -3.071 -11.690  21.809  1.00  0.98           H  
ATOM   3469 1HE2 GLN A 219      -4.700 -13.859  19.140  1.00  0.98           H  
ATOM   3470 2HE2 GLN A 219      -5.210 -13.350  20.713  1.00  0.98           H  
ATOM   3471  N   LEU A 220       1.191 -12.941  23.751  1.00  0.92           N  
ATOM   3472  CA  LEU A 220       2.365 -13.539  24.357  1.00  0.92           C  
ATOM   3473  C   LEU A 220       2.561 -13.050  25.782  1.00  0.92           C  
ATOM   3474  O   LEU A 220       2.891 -13.845  26.655  1.00  0.92           O  
ATOM   3475  CB  LEU A 220       3.598 -13.318  23.473  1.00  0.92           C  
ATOM   3476  CG  LEU A 220       3.559 -14.187  22.205  1.00  0.92           C  
ATOM   3477  CD1 LEU A 220       4.663 -13.794  21.230  1.00  0.92           C  
ATOM   3478  CD2 LEU A 220       3.719 -15.658  22.662  1.00  0.92           C  
ATOM   3479  H   LEU A 220       1.307 -12.324  22.943  1.00  0.92           H  
ATOM   3480  HA  LEU A 220       2.201 -14.613  24.399  1.00  0.92           H  
ATOM   3481 1HB  LEU A 220       3.638 -12.269  23.173  1.00  0.92           H  
ATOM   3482 2HB  LEU A 220       4.495 -13.564  24.035  1.00  0.92           H  
ATOM   3483  HG  LEU A 220       2.599 -14.058  21.701  1.00  0.92           H  
ATOM   3484 1HD1 LEU A 220       4.610 -14.426  20.348  1.00  0.92           H  
ATOM   3485 2HD1 LEU A 220       4.524 -12.752  20.936  1.00  0.92           H  
ATOM   3486 3HD1 LEU A 220       5.625 -13.922  21.707  1.00  0.92           H  
ATOM   3487 1HD2 LEU A 220       3.679 -16.310  21.818  1.00  0.92           H  
ATOM   3488 2HD2 LEU A 220       4.676 -15.782  23.167  1.00  0.92           H  
ATOM   3489 3HD2 LEU A 220       2.913 -15.920  23.349  1.00  0.92           H  
ATOM   3490  N   GLU A 221       2.312 -11.772  26.063  1.00  0.89           N  
ATOM   3491  CA  GLU A 221       2.482 -11.313  27.435  1.00  0.89           C  
ATOM   3492  C   GLU A 221       1.560 -12.106  28.347  1.00  0.89           C  
ATOM   3493  O   GLU A 221       1.978 -12.589  29.401  1.00  0.89           O  
ATOM   3494  CB  GLU A 221       2.228  -9.804  27.566  1.00  0.89           C  
ATOM   3495  CG  GLU A 221       2.477  -9.266  28.988  1.00  0.89           C  
ATOM   3496  CD  GLU A 221       2.331  -7.751  29.138  1.00  0.89           C  
ATOM   3497  OE1 GLU A 221       2.004  -7.091  28.181  1.00  0.89           O  
ATOM   3498  OE2 GLU A 221       2.570  -7.263  30.222  1.00  0.89           O  
ATOM   3499  H   GLU A 221       2.047 -11.122  25.328  1.00  0.89           H  
ATOM   3500  HA  GLU A 221       3.501 -11.511  27.751  1.00  0.89           H  
ATOM   3501 1HB  GLU A 221       2.871  -9.264  26.870  1.00  0.89           H  
ATOM   3502 2HB  GLU A 221       1.194  -9.586  27.294  1.00  0.89           H  
ATOM   3503 1HG  GLU A 221       1.760  -9.748  29.646  1.00  0.89           H  
ATOM   3504 2HG  GLU A 221       3.471  -9.565  29.310  1.00  0.89           H  
ATOM   3505  N   GLN A 222       0.314 -12.302  27.914  1.00  0.90           N  
ATOM   3506  CA  GLN A 222      -0.648 -13.042  28.715  1.00  0.90           C  
ATOM   3507  C   GLN A 222      -0.206 -14.496  28.898  1.00  0.90           C  
ATOM   3508  O   GLN A 222      -0.323 -15.063  29.993  1.00  0.90           O  
ATOM   3509  CB  GLN A 222      -2.017 -12.982  28.036  1.00  0.90           C  
ATOM   3510  CG  GLN A 222      -2.644 -11.602  28.052  1.00  0.90           C  
ATOM   3511  CD  GLN A 222      -3.908 -11.521  27.214  1.00  0.90           C  
ATOM   3512  OE1 GLN A 222      -4.188 -12.387  26.377  1.00  0.90           O  
ATOM   3513  NE2 GLN A 222      -4.682 -10.464  27.430  1.00  0.90           N  
ATOM   3514  H   GLN A 222       0.022 -11.887  27.027  1.00  0.90           H  
ATOM   3515  HA  GLN A 222      -0.714 -12.572  29.697  1.00  0.90           H  
ATOM   3516 1HB  GLN A 222      -1.916 -13.289  26.995  1.00  0.90           H  
ATOM   3517 2HB  GLN A 222      -2.698 -13.677  28.521  1.00  0.90           H  
ATOM   3518 1HG  GLN A 222      -2.897 -11.347  29.080  1.00  0.90           H  
ATOM   3519 2HG  GLN A 222      -1.924 -10.887  27.663  1.00  0.90           H  
ATOM   3520 1HE2 GLN A 222      -5.526 -10.348  26.907  1.00  0.90           H  
ATOM   3521 2HE2 GLN A 222      -4.418  -9.783  28.112  1.00  0.90           H  
ATOM   3522  N   ALA A 223       0.340 -15.105  27.837  1.00  0.97           N  
ATOM   3523  CA  ALA A 223       0.808 -16.487  27.919  1.00  0.97           C  
ATOM   3524  C   ALA A 223       1.925 -16.626  28.952  1.00  0.97           C  
ATOM   3525  O   ALA A 223       1.940 -17.558  29.763  1.00  0.97           O  
ATOM   3526  CB  ALA A 223       1.310 -16.937  26.558  1.00  0.97           C  
ATOM   3527  H   ALA A 223       0.399 -14.608  26.947  1.00  0.97           H  
ATOM   3528  HA  ALA A 223      -0.028 -17.111  28.230  1.00  0.97           H  
ATOM   3529 1HB  ALA A 223       1.640 -17.971  26.615  1.00  0.97           H  
ATOM   3530 2HB  ALA A 223       0.509 -16.848  25.822  1.00  0.97           H  
ATOM   3531 3HB  ALA A 223       2.144 -16.312  26.255  1.00  0.97           H  
ATOM   3532  N   VAL A 224       2.825 -15.647  28.957  1.00  1.13           N  
ATOM   3533  CA  VAL A 224       3.959 -15.602  29.868  1.00  1.13           C  
ATOM   3534  C   VAL A 224       3.504 -15.399  31.305  1.00  1.13           C  
ATOM   3535  O   VAL A 224       4.024 -16.024  32.226  1.00  1.13           O  
ATOM   3536  CB  VAL A 224       4.911 -14.490  29.426  1.00  1.13           C  
ATOM   3537  CG1 VAL A 224       5.995 -14.277  30.436  1.00  1.13           C  
ATOM   3538  CG2 VAL A 224       5.516 -14.879  28.099  1.00  1.13           C  
ATOM   3539  H   VAL A 224       2.738 -14.905  28.260  1.00  1.13           H  
ATOM   3540  HA  VAL A 224       4.487 -16.553  29.804  1.00  1.13           H  
ATOM   3541  HB  VAL A 224       4.348 -13.565  29.317  1.00  1.13           H  
ATOM   3542 1HG1 VAL A 224       6.653 -13.485  30.094  1.00  1.13           H  
ATOM   3543 2HG1 VAL A 224       5.557 -13.996  31.392  1.00  1.13           H  
ATOM   3544 3HG1 VAL A 224       6.557 -15.194  30.553  1.00  1.13           H  
ATOM   3545 1HG2 VAL A 224       6.143 -14.085  27.772  1.00  1.13           H  
ATOM   3546 2HG2 VAL A 224       6.094 -15.795  28.223  1.00  1.13           H  
ATOM   3547 3HG2 VAL A 224       4.753 -15.044  27.368  1.00  1.13           H  
ATOM   3548  N   GLN A 225       2.543 -14.498  31.504  1.00  1.41           N  
ATOM   3549  CA  GLN A 225       1.995 -14.245  32.829  1.00  1.41           C  
ATOM   3550  C   GLN A 225       1.261 -15.472  33.373  1.00  1.41           C  
ATOM   3551  O   GLN A 225       1.329 -15.766  34.568  1.00  1.41           O  
ATOM   3552  CB  GLN A 225       1.020 -13.064  32.779  1.00  1.41           C  
ATOM   3553  CG  GLN A 225       1.662 -11.711  32.530  1.00  1.41           C  
ATOM   3554  CD  GLN A 225       0.623 -10.622  32.319  1.00  1.41           C  
ATOM   3555  OE1 GLN A 225      -0.560 -10.901  32.080  1.00  1.41           O  
ATOM   3556  NE2 GLN A 225       1.057  -9.371  32.398  1.00  1.41           N  
ATOM   3557  H   GLN A 225       2.182 -13.973  30.708  1.00  1.41           H  
ATOM   3558  HA  GLN A 225       2.816 -14.007  33.503  1.00  1.41           H  
ATOM   3559 1HB  GLN A 225       0.298 -13.237  31.982  1.00  1.41           H  
ATOM   3560 2HB  GLN A 225       0.467 -13.012  33.714  1.00  1.41           H  
ATOM   3561 1HG  GLN A 225       2.259 -11.443  33.399  1.00  1.41           H  
ATOM   3562 2HG  GLN A 225       2.296 -11.762  31.654  1.00  1.41           H  
ATOM   3563 1HE2 GLN A 225       0.429  -8.607  32.251  1.00  1.41           H  
ATOM   3564 2HE2 GLN A 225       2.026  -9.183  32.572  1.00  1.41           H  
ATOM   3565  N   SER A 226       0.554 -16.186  32.488  1.00  1.82           N  
ATOM   3566  CA  SER A 226      -0.234 -17.353  32.866  1.00  1.82           C  
ATOM   3567  C   SER A 226       0.605 -18.529  33.378  1.00  1.82           C  
ATOM   3568  O   SER A 226       0.229 -19.159  34.370  1.00  1.82           O  
ATOM   3569  CB  SER A 226      -1.054 -17.811  31.677  1.00  1.82           C  
ATOM   3570  OG  SER A 226      -1.994 -16.832  31.308  1.00  1.82           O  
ATOM   3571  H   SER A 226       0.519 -15.881  31.516  1.00  1.82           H  
ATOM   3572  HA  SER A 226      -0.913 -17.052  33.662  1.00  1.82           H  
ATOM   3573 1HB  SER A 226      -0.393 -18.019  30.838  1.00  1.82           H  
ATOM   3574 2HB  SER A 226      -1.565 -18.737  31.928  1.00  1.82           H  
ATOM   3575  HG  SER A 226      -1.462 -16.081  30.950  1.00  1.82           H  
ATOM   3576  N   ARG A 227       1.736 -18.817  32.720  1.00  2.37           N  
ATOM   3577  CA  ARG A 227       2.595 -19.934  33.132  1.00  2.37           C  
ATOM   3578  C   ARG A 227       3.903 -19.988  32.344  1.00  2.37           C  
ATOM   3579  O   ARG A 227       4.979 -19.885  32.936  1.00  2.37           O  
ATOM   3580  OXT ARG A 227       3.886 -20.490  31.221  1.00  2.37           O  
ATOM   3581  CB  ARG A 227       1.878 -21.279  32.972  1.00  2.37           C  
ATOM   3582  CG  ARG A 227       2.672 -22.491  33.457  1.00  2.37           C  
ATOM   3583  CD  ARG A 227       1.868 -23.751  33.388  1.00  2.37           C  
ATOM   3584  NE  ARG A 227       2.628 -24.907  33.852  1.00  2.37           N  
ATOM   3585  CZ  ARG A 227       2.163 -26.172  33.886  1.00  2.37           C  
ATOM   3586  NH1 ARG A 227       0.940 -26.438  33.483  1.00  2.37           N  
ATOM   3587  NH2 ARG A 227       2.939 -27.148  34.327  1.00  2.37           N  
ATOM   3588  H   ARG A 227       1.979 -18.264  31.893  1.00  2.37           H  
ATOM   3589  HA  ARG A 227       2.839 -19.799  34.186  1.00  2.37           H  
ATOM   3590 1HB  ARG A 227       0.942 -21.290  33.514  1.00  2.37           H  
ATOM   3591 2HB  ARG A 227       1.645 -21.439  31.920  1.00  2.37           H  
ATOM   3592 1HG  ARG A 227       3.560 -22.617  32.839  1.00  2.37           H  
ATOM   3593 2HG  ARG A 227       2.971 -22.334  34.494  1.00  2.37           H  
ATOM   3594 1HD  ARG A 227       0.982 -23.650  34.014  1.00  2.37           H  
ATOM   3595 2HD  ARG A 227       1.565 -23.933  32.358  1.00  2.37           H  
ATOM   3596  HE  ARG A 227       3.575 -24.747  34.172  1.00  2.37           H  
ATOM   3597 1HH1 ARG A 227       0.346 -25.692  33.148  1.00  2.37           H  
ATOM   3598 2HH1 ARG A 227       0.594 -27.386  33.511  1.00  2.37           H  
ATOM   3599 1HH2 ARG A 227       3.879 -26.945  34.637  1.00  2.37           H  
ATOM   3600 2HH2 ARG A 227       2.592 -28.095  34.353  1.00  2.37           H  
ENDMDL

REMARK ID 183326 DOMAINID 180266 MODEL 4 2022-01-15_00000236_1_19
MODEL     4
ATOM      1  N   MET A   1       3.296  -1.475  -2.631  1.00 14.20           N  
ATOM      2  CA  MET A   1       3.475  -1.494  -1.183  1.00 14.20           C  
ATOM      3  C   MET A   1       3.942  -0.149  -0.639  1.00 14.20           C  
ATOM      4  O   MET A   1       4.991  -0.060  -0.005  1.00 14.20           O  
ATOM      5  CB  MET A   1       4.477  -2.582  -0.804  1.00 14.20           C  
ATOM      6  CG  MET A   1       4.752  -2.700   0.688  1.00 14.20           C  
ATOM      7  SD  MET A   1       5.922  -4.030   1.080  1.00 14.20           S  
ATOM      8  CE  MET A   1       7.459  -3.446   0.349  1.00 14.20           C  
ATOM      9 1H   MET A   1       3.723  -2.299  -3.028  1.00 14.20           H  
ATOM     10 2H   MET A   1       2.313  -1.465  -2.857  1.00 14.20           H  
ATOM     11 3H   MET A   1       3.742  -0.652  -3.014  1.00 14.20           H  
ATOM     12  HA  MET A   1       2.514  -1.722  -0.723  1.00 14.20           H  
ATOM     13 1HB  MET A   1       4.116  -3.548  -1.154  1.00 14.20           H  
ATOM     14 2HB  MET A   1       5.428  -2.388  -1.302  1.00 14.20           H  
ATOM     15 1HG  MET A   1       5.145  -1.766   1.059  1.00 14.20           H  
ATOM     16 2HG  MET A   1       3.817  -2.903   1.209  1.00 14.20           H  
ATOM     17 1HE  MET A   1       8.243  -4.183   0.522  1.00 14.20           H  
ATOM     18 2HE  MET A   1       7.322  -3.310  -0.724  1.00 14.20           H  
ATOM     19 3HE  MET A   1       7.751  -2.514   0.790  1.00 14.20           H  
ATOM     20  N   ASN A   2       3.134   0.896  -0.818  1.00 14.05           N  
ATOM     21  CA  ASN A   2       3.502   2.244  -0.355  1.00 14.05           C  
ATOM     22  C   ASN A   2       3.611   2.355   1.166  1.00 14.05           C  
ATOM     23  O   ASN A   2       4.327   3.210   1.680  1.00 14.05           O  
ATOM     24  CB  ASN A   2       2.539   3.275  -0.897  1.00 14.05           C  
ATOM     25  CG  ASN A   2       2.747   3.539  -2.362  1.00 14.05           C  
ATOM     26  OD1 ASN A   2       3.843   3.311  -2.890  1.00 14.05           O  
ATOM     27  ND2 ASN A   2       1.723   3.999  -3.037  1.00 14.05           N  
ATOM     28  H   ASN A   2       2.255   0.787  -1.304  1.00 14.05           H  
ATOM     29  HA  ASN A   2       4.492   2.478  -0.752  1.00 14.05           H  
ATOM     30 1HB  ASN A   2       1.512   2.951  -0.727  1.00 14.05           H  
ATOM     31 2HB  ASN A   2       2.684   4.209  -0.356  1.00 14.05           H  
ATOM     32 1HD2 ASN A   2       1.814   4.185  -4.016  1.00 14.05           H  
ATOM     33 2HD2 ASN A   2       0.847   4.156  -2.586  1.00 14.05           H  
ATOM     34  N   ASP A   3       2.959   1.448   1.893  1.00 13.88           N  
ATOM     35  CA  ASP A   3       2.989   1.437   3.355  1.00 13.88           C  
ATOM     36  C   ASP A   3       4.411   1.281   3.906  1.00 13.88           C  
ATOM     37  O   ASP A   3       4.678   1.621   5.058  1.00 13.88           O  
ATOM     38  CB  ASP A   3       2.101   0.324   3.906  1.00 13.88           C  
ATOM     39  CG  ASP A   3       0.606   0.608   3.741  1.00 13.88           C  
ATOM     40  OD1 ASP A   3       0.252   1.724   3.423  1.00 13.88           O  
ATOM     41  OD2 ASP A   3      -0.167  -0.295   3.939  1.00 13.88           O  
ATOM     42  H   ASP A   3       2.405   0.755   1.416  1.00 13.88           H  
ATOM     43  HA  ASP A   3       2.595   2.391   3.708  1.00 13.88           H  
ATOM     44 1HB  ASP A   3       2.338  -0.611   3.396  1.00 13.88           H  
ATOM     45 2HB  ASP A   3       2.315   0.180   4.965  1.00 13.88           H  
ATOM     46  N   VAL A   4       5.345   0.782   3.091  1.00 13.72           N  
ATOM     47  CA  VAL A   4       6.736   0.639   3.507  1.00 13.72           C  
ATOM     48  C   VAL A   4       7.331   1.996   3.903  1.00 13.72           C  
ATOM     49  O   VAL A   4       8.283   2.077   4.673  1.00 13.72           O  
ATOM     50  CB  VAL A   4       7.567   0.013   2.387  1.00 13.72           C  
ATOM     51  CG1 VAL A   4       7.783   1.009   1.250  1.00 13.72           C  
ATOM     52  CG2 VAL A   4       8.888  -0.469   2.944  1.00 13.72           C  
ATOM     53  H   VAL A   4       5.102   0.520   2.133  1.00 13.72           H  
ATOM     54  HA  VAL A   4       6.768  -0.024   4.373  1.00 13.72           H  
ATOM     55  HB  VAL A   4       7.015  -0.810   1.985  1.00 13.72           H  
ATOM     56 1HG1 VAL A   4       8.345   0.526   0.453  1.00 13.72           H  
ATOM     57 2HG1 VAL A   4       6.821   1.339   0.864  1.00 13.72           H  
ATOM     58 3HG1 VAL A   4       8.341   1.867   1.608  1.00 13.72           H  
ATOM     59 1HG2 VAL A   4       9.465  -0.935   2.148  1.00 13.72           H  
ATOM     60 2HG2 VAL A   4       9.443   0.377   3.351  1.00 13.72           H  
ATOM     61 3HG2 VAL A   4       8.704  -1.197   3.734  1.00 13.72           H  
ATOM     62  N   ARG A   5       6.745   3.077   3.386  1.00 13.62           N  
ATOM     63  CA  ARG A   5       7.162   4.444   3.641  1.00 13.62           C  
ATOM     64  C   ARG A   5       6.956   4.840   5.104  1.00 13.62           C  
ATOM     65  O   ARG A   5       7.490   5.853   5.557  1.00 13.62           O  
ATOM     66  CB  ARG A   5       6.380   5.374   2.745  1.00 13.62           C  
ATOM     67  CG  ARG A   5       6.703   5.220   1.272  1.00 13.62           C  
ATOM     68  CD  ARG A   5       5.806   6.036   0.462  1.00 13.62           C  
ATOM     69  NE  ARG A   5       6.007   5.845  -0.956  1.00 13.62           N  
ATOM     70  CZ  ARG A   5       5.169   6.345  -1.870  1.00 13.62           C  
ATOM     71  NH1 ARG A   5       4.150   7.034  -1.446  1.00 13.62           N  
ATOM     72  NH2 ARG A   5       5.363   6.146  -3.161  1.00 13.62           N  
ATOM     73  H   ARG A   5       5.941   2.951   2.771  1.00 13.62           H  
ATOM     74  HA  ARG A   5       8.222   4.529   3.401  1.00 13.62           H  
ATOM     75 1HB  ARG A   5       5.313   5.199   2.882  1.00 13.62           H  
ATOM     76 2HB  ARG A   5       6.579   6.405   3.027  1.00 13.62           H  
ATOM     77 1HG  ARG A   5       7.727   5.539   1.086  1.00 13.62           H  
ATOM     78 2HG  ARG A   5       6.585   4.175   0.977  1.00 13.62           H  
ATOM     79 1HD  ARG A   5       4.772   5.765   0.696  1.00 13.62           H  
ATOM     80 2HD  ARG A   5       5.962   7.090   0.689  1.00 13.62           H  
ATOM     81  HE  ARG A   5       6.803   5.305  -1.270  1.00 13.62           H  
ATOM     82 1HH1 ARG A   5       4.035   7.184  -0.457  1.00 13.62           H  
ATOM     83 2HH1 ARG A   5       3.480   7.447  -2.103  1.00 13.62           H  
ATOM     84 1HH2 ARG A   5       6.153   5.606  -3.477  1.00 13.62           H  
ATOM     85 2HH2 ARG A   5       4.714   6.534  -3.834  1.00 13.62           H  
ATOM     86  N   ASN A   6       6.178   4.042   5.846  1.00 13.59           N  
ATOM     87  CA  ASN A   6       5.921   4.299   7.252  1.00 13.59           C  
ATOM     88  C   ASN A   6       6.999   3.635   8.120  1.00 13.59           C  
ATOM     89  O   ASN A   6       7.003   3.762   9.348  1.00 13.59           O  
ATOM     90  CB  ASN A   6       4.545   3.786   7.627  1.00 13.59           C  
ATOM     91  CG  ASN A   6       3.440   4.572   6.975  1.00 13.59           C  
ATOM     92  OD1 ASN A   6       3.545   5.791   6.783  1.00 13.59           O  
ATOM     93  ND2 ASN A   6       2.379   3.891   6.619  1.00 13.59           N  
ATOM     94  H   ASN A   6       5.749   3.214   5.430  1.00 13.59           H  
ATOM     95  HA  ASN A   6       5.967   5.374   7.431  1.00 13.59           H  
ATOM     96 1HB  ASN A   6       4.457   2.741   7.336  1.00 13.59           H  
ATOM     97 2HB  ASN A   6       4.421   3.835   8.707  1.00 13.59           H  
ATOM     98 1HD2 ASN A   6       1.611   4.352   6.173  1.00 13.59           H  
ATOM     99 2HD2 ASN A   6       2.340   2.904   6.792  1.00 13.59           H  
ATOM    100  N   ASP A   7       7.960   2.961   7.482  1.00 13.59           N  
ATOM    101  CA  ASP A   7       9.059   2.324   8.190  1.00 13.59           C  
ATOM    102  C   ASP A   7      10.094   3.377   8.541  1.00 13.59           C  
ATOM    103  O   ASP A   7      11.128   3.460   7.879  1.00 13.59           O  
ATOM    104  CB  ASP A   7       9.732   1.257   7.316  1.00 13.59           C  
ATOM    105  CG  ASP A   7      10.806   0.424   8.057  1.00 13.59           C  
ATOM    106  OD1 ASP A   7      10.768   0.365   9.266  1.00 13.59           O  
ATOM    107  OD2 ASP A   7      11.685  -0.109   7.396  1.00 13.59           O  
ATOM    108  H   ASP A   7       7.938   2.865   6.468  1.00 13.59           H  
ATOM    109  HA  ASP A   7       8.683   1.871   9.108  1.00 13.59           H  
ATOM    110 1HB  ASP A   7       8.970   0.581   6.918  1.00 13.59           H  
ATOM    111 2HB  ASP A   7      10.200   1.745   6.458  1.00 13.59           H  
ATOM    112  N   ASP A   8       9.809   4.171   9.580  1.00 13.59           N  
ATOM    113  CA  ASP A   8      10.636   5.315   9.988  1.00 13.59           C  
ATOM    114  C   ASP A   8      12.117   5.354   9.559  1.00 13.59           C  
ATOM    115  O   ASP A   8      12.480   6.271   8.823  1.00 13.59           O  
ATOM    116  CB  ASP A   8      10.505   5.637  11.489  1.00 13.59           C  
ATOM    117  CG  ASP A   8       9.245   6.402  11.824  1.00 13.59           C  
ATOM    118  OD1 ASP A   8       8.611   6.915  10.924  1.00 13.59           O  
ATOM    119  OD2 ASP A   8       8.904   6.543  12.990  1.00 13.59           O  
ATOM    120  H   ASP A   8       8.911   3.993  10.034  1.00 13.59           H  
ATOM    121  HA  ASP A   8      10.169   6.169   9.512  1.00 13.59           H  
ATOM    122 1HB  ASP A   8      10.455   4.728  12.069  1.00 13.59           H  
ATOM    123 2HB  ASP A   8      11.374   6.205  11.827  1.00 13.59           H  
ATOM    124  N   PRO A   9      13.007   4.403   9.920  1.00 13.52           N  
ATOM    125  CA  PRO A   9      14.429   4.474   9.610  1.00 13.52           C  
ATOM    126  C   PRO A   9      14.717   4.622   8.110  1.00 13.52           C  
ATOM    127  O   PRO A   9      15.803   5.067   7.727  1.00 13.52           O  
ATOM    128  CB  PRO A   9      14.945   3.116  10.114  1.00 13.52           C  
ATOM    129  CG  PRO A   9      13.960   2.699  11.184  1.00 13.52           C  
ATOM    130  CD  PRO A   9      12.625   3.171  10.673  1.00 13.52           C  
ATOM    131  HA  PRO A   9      14.879   5.300  10.173  1.00 13.52           H  
ATOM    132 1HB  PRO A   9      14.986   2.402   9.275  1.00 13.52           H  
ATOM    133 2HB  PRO A   9      15.971   3.225  10.494  1.00 13.52           H  
ATOM    134 1HG  PRO A   9      13.989   1.606  11.315  1.00 13.52           H  
ATOM    135 2HG  PRO A   9      14.227   3.147  12.149  1.00 13.52           H  
ATOM    136 1HD  PRO A   9      12.217   2.406   9.997  1.00 13.52           H  
ATOM    137 2HD  PRO A   9      11.983   3.357  11.505  1.00 13.52           H  
ATOM    138  N   ASN A  10      13.761   4.229   7.266  1.00 13.32           N  
ATOM    139  CA  ASN A  10      13.915   4.287   5.827  1.00 13.32           C  
ATOM    140  C   ASN A  10      13.023   5.323   5.114  1.00 13.32           C  
ATOM    141  O   ASN A  10      12.873   5.251   3.893  1.00 13.32           O  
ATOM    142  CB  ASN A  10      13.668   2.905   5.244  1.00 13.32           C  
ATOM    143  CG  ASN A  10      14.725   1.902   5.660  1.00 13.32           C  
ATOM    144  OD1 ASN A  10      15.886   2.030   5.251  1.00 13.32           O  
ATOM    145  ND2 ASN A  10      14.356   0.900   6.436  1.00 13.32           N  
ATOM    146  H   ASN A  10      12.873   3.887   7.624  1.00 13.32           H  
ATOM    147  HA  ASN A  10      14.947   4.564   5.612  1.00 13.32           H  
ATOM    148 1HB  ASN A  10      12.691   2.544   5.587  1.00 13.32           H  
ATOM    149 2HB  ASN A  10      13.636   2.963   4.159  1.00 13.32           H  
ATOM    150 1HD2 ASN A  10      15.025   0.218   6.719  1.00 13.32           H  
ATOM    151 2HD2 ASN A  10      13.382   0.786   6.747  1.00 13.32           H  
ATOM    152  N   PHE A  11      12.457   6.321   5.823  1.00 12.92           N  
ATOM    153  CA  PHE A  11      11.616   7.308   5.101  1.00 12.92           C  
ATOM    154  C   PHE A  11      12.431   8.316   4.278  1.00 12.92           C  
ATOM    155  O   PHE A  11      11.878   9.124   3.528  1.00 12.92           O  
ATOM    156  CB  PHE A  11      10.656   8.128   5.981  1.00 12.92           C  
ATOM    157  CG  PHE A  11      11.264   9.116   6.953  1.00 12.92           C  
ATOM    158  CD1 PHE A  11      11.804  10.312   6.505  1.00 12.92           C  
ATOM    159  CD2 PHE A  11      11.200   8.909   8.303  1.00 12.92           C  
ATOM    160  CE1 PHE A  11      12.290  11.243   7.393  1.00 12.92           C  
ATOM    161  CE2 PHE A  11      11.682   9.827   9.200  1.00 12.92           C  
ATOM    162  CZ  PHE A  11      12.231  10.996   8.747  1.00 12.92           C  
ATOM    163  H   PHE A  11      12.570   6.368   6.839  1.00 12.92           H  
ATOM    164  HA  PHE A  11      10.988   6.751   4.404  1.00 12.92           H  
ATOM    165 1HB  PHE A  11       9.975   8.675   5.335  1.00 12.92           H  
ATOM    166 2HB  PHE A  11      10.044   7.432   6.562  1.00 12.92           H  
ATOM    167  HD1 PHE A  11      11.842  10.510   5.435  1.00 12.92           H  
ATOM    168  HD2 PHE A  11      10.753   8.007   8.661  1.00 12.92           H  
ATOM    169  HE1 PHE A  11      12.716  12.169   7.020  1.00 12.92           H  
ATOM    170  HE2 PHE A  11      11.619   9.626  10.269  1.00 12.92           H  
ATOM    171  HZ  PHE A  11      12.609  11.720   9.457  1.00 12.92           H  
ATOM    172  N   ASN A  12      13.749   8.266   4.392  1.00 12.29           N  
ATOM    173  CA  ASN A  12      14.634   9.187   3.692  1.00 12.29           C  
ATOM    174  C   ASN A  12      14.784   8.754   2.232  1.00 12.29           C  
ATOM    175  O   ASN A  12      15.842   8.293   1.807  1.00 12.29           O  
ATOM    176  CB  ASN A  12      15.985   9.210   4.377  1.00 12.29           C  
ATOM    177  CG  ASN A  12      15.942   9.766   5.789  1.00 12.29           C  
ATOM    178  OD1 ASN A  12      15.302  10.777   6.101  1.00 12.29           O  
ATOM    179  ND2 ASN A  12      16.628   9.089   6.673  1.00 12.29           N  
ATOM    180  H   ASN A  12      14.147   7.570   5.004  1.00 12.29           H  
ATOM    181  HA  ASN A  12      14.194  10.185   3.705  1.00 12.29           H  
ATOM    182 1HB  ASN A  12      16.384   8.195   4.416  1.00 12.29           H  
ATOM    183 2HB  ASN A  12      16.678   9.810   3.786  1.00 12.29           H  
ATOM    184 1HD2 ASN A  12      16.646   9.386   7.628  1.00 12.29           H  
ATOM    185 2HD2 ASN A  12      17.135   8.271   6.396  1.00 12.29           H  
ATOM    186  N   VAL A  13      13.698   8.916   1.481  1.00 11.43           N  
ATOM    187  CA  VAL A  13      13.579   8.459   0.098  1.00 11.43           C  
ATOM    188  C   VAL A  13      14.574   9.092  -0.864  1.00 11.43           C  
ATOM    189  O   VAL A  13      15.143   8.408  -1.716  1.00 11.43           O  
ATOM    190  CB  VAL A  13      12.158   8.771  -0.431  1.00 11.43           C  
ATOM    191  CG1 VAL A  13      12.073   8.490  -1.927  1.00 11.43           C  
ATOM    192  CG2 VAL A  13      11.130   7.938   0.314  1.00 11.43           C  
ATOM    193  H   VAL A  13      12.887   9.317   1.949  1.00 11.43           H  
ATOM    194  HA  VAL A  13      13.729   7.378   0.091  1.00 11.43           H  
ATOM    195  HB  VAL A  13      11.948   9.833  -0.285  1.00 11.43           H  
ATOM    196 1HG1 VAL A  13      11.070   8.737  -2.283  1.00 11.43           H  
ATOM    197 2HG1 VAL A  13      12.795   9.100  -2.456  1.00 11.43           H  
ATOM    198 3HG1 VAL A  13      12.279   7.440  -2.116  1.00 11.43           H  
ATOM    199 1HG2 VAL A  13      10.133   8.177  -0.060  1.00 11.43           H  
ATOM    200 2HG2 VAL A  13      11.337   6.881   0.158  1.00 11.43           H  
ATOM    201 3HG2 VAL A  13      11.180   8.160   1.372  1.00 11.43           H  
ATOM    202  N   MET A  14      14.754  10.402  -0.765  1.00 10.31           N  
ATOM    203  CA  MET A  14      15.637  11.107  -1.682  1.00 10.31           C  
ATOM    204  C   MET A  14      16.002  12.499  -1.200  1.00 10.31           C  
ATOM    205  O   MET A  14      15.368  13.045  -0.297  1.00 10.31           O  
ATOM    206  CB  MET A  14      14.976  11.209  -3.049  1.00 10.31           C  
ATOM    207  CG  MET A  14      13.706  12.023  -3.040  1.00 10.31           C  
ATOM    208  SD  MET A  14      12.927  12.076  -4.633  1.00 10.31           S  
ATOM    209  CE  MET A  14      14.075  13.160  -5.481  1.00 10.31           C  
ATOM    210  H   MET A  14      14.270  10.909  -0.040  1.00 10.31           H  
ATOM    211  HA  MET A  14      16.560  10.536  -1.772  1.00 10.31           H  
ATOM    212 1HB  MET A  14      15.660  11.677  -3.750  1.00 10.31           H  
ATOM    213 2HB  MET A  14      14.745  10.219  -3.437  1.00 10.31           H  
ATOM    214 1HG  MET A  14      13.007  11.601  -2.326  1.00 10.31           H  
ATOM    215 2HG  MET A  14      13.924  13.045  -2.726  1.00 10.31           H  
ATOM    216 1HE  MET A  14      13.740  13.314  -6.506  1.00 10.31           H  
ATOM    217 2HE  MET A  14      14.120  14.119  -4.964  1.00 10.31           H  
ATOM    218 3HE  MET A  14      15.066  12.707  -5.485  1.00 10.31           H  
ATOM    219  N   GLY A  15      16.995  13.089  -1.862  1.00  8.88           N  
ATOM    220  CA  GLY A  15      17.352  14.481  -1.634  1.00  8.88           C  
ATOM    221  C   GLY A  15      18.710  14.684  -0.983  1.00  8.88           C  
ATOM    222  O   GLY A  15      19.215  13.824  -0.263  1.00  8.88           O  
ATOM    223  H   GLY A  15      17.497  12.564  -2.564  1.00  8.88           H  
ATOM    224 1HA  GLY A  15      17.331  15.011  -2.586  1.00  8.88           H  
ATOM    225 2HA  GLY A  15      16.591  14.939  -1.015  1.00  8.88           H  
ATOM    226  N   ASN A  16      19.275  15.855  -1.250  1.00  7.15           N  
ATOM    227  CA  ASN A  16      20.568  16.311  -0.751  1.00  7.15           C  
ATOM    228  C   ASN A  16      20.347  17.720  -0.237  1.00  7.15           C  
ATOM    229  O   ASN A  16      20.893  18.694  -0.754  1.00  7.15           O  
ATOM    230  CB  ASN A  16      21.628  16.283  -1.839  1.00  7.15           C  
ATOM    231  CG  ASN A  16      21.870  14.903  -2.408  1.00  7.15           C  
ATOM    232  OD1 ASN A  16      22.583  14.087  -1.814  1.00  7.15           O  
ATOM    233  ND2 ASN A  16      21.294  14.632  -3.554  1.00  7.15           N  
ATOM    234  H   ASN A  16      18.765  16.490  -1.847  1.00  7.15           H  
ATOM    235  HA  ASN A  16      20.881  15.688   0.089  1.00  7.15           H  
ATOM    236 1HB  ASN A  16      21.329  16.949  -2.649  1.00  7.15           H  
ATOM    237 2HB  ASN A  16      22.565  16.664  -1.434  1.00  7.15           H  
ATOM    238 1HD2 ASN A  16      21.423  13.735  -3.978  1.00  7.15           H  
ATOM    239 2HD2 ASN A  16      20.729  15.321  -4.006  1.00  7.15           H  
ATOM    240  N   PHE A  17      19.461  17.812   0.735  1.00  5.32           N  
ATOM    241  CA  PHE A  17      18.964  19.077   1.240  1.00  5.32           C  
ATOM    242  C   PHE A  17      19.931  19.802   2.165  1.00  5.32           C  
ATOM    243  O   PHE A  17      20.719  19.190   2.883  1.00  5.32           O  
ATOM    244  CB  PHE A  17      17.636  18.854   1.960  1.00  5.32           C  
ATOM    245  CG  PHE A  17      16.484  18.509   1.030  1.00  5.32           C  
ATOM    246  CD1 PHE A  17      16.015  17.202   0.920  1.00  5.32           C  
ATOM    247  CD2 PHE A  17      15.868  19.493   0.265  1.00  5.32           C  
ATOM    248  CE1 PHE A  17      14.954  16.899   0.073  1.00  5.32           C  
ATOM    249  CE2 PHE A  17      14.813  19.182  -0.582  1.00  5.32           C  
ATOM    250  CZ  PHE A  17      14.361  17.887  -0.672  1.00  5.32           C  
ATOM    251  H   PHE A  17      19.092  16.952   1.120  1.00  5.32           H  
ATOM    252  HA  PHE A  17      18.778  19.727   0.383  1.00  5.32           H  
ATOM    253 1HB  PHE A  17      17.747  18.046   2.684  1.00  5.32           H  
ATOM    254 2HB  PHE A  17      17.369  19.755   2.511  1.00  5.32           H  
ATOM    255  HD1 PHE A  17      16.481  16.409   1.508  1.00  5.32           H  
ATOM    256  HD2 PHE A  17      16.220  20.524   0.336  1.00  5.32           H  
ATOM    257  HE1 PHE A  17      14.585  15.868  -0.005  1.00  5.32           H  
ATOM    258  HE2 PHE A  17      14.338  19.962  -1.177  1.00  5.32           H  
ATOM    259  HZ  PHE A  17      13.537  17.643  -1.328  1.00  5.32           H  
ATOM    260  N   ASP A  18      19.803  21.128   2.165  1.00  3.71           N  
ATOM    261  CA  ASP A  18      20.559  22.083   2.988  1.00  3.71           C  
ATOM    262  C   ASP A  18      19.954  22.312   4.373  1.00  3.71           C  
ATOM    263  O   ASP A  18      20.275  23.284   5.057  1.00  3.71           O  
ATOM    264  CB  ASP A  18      20.686  23.404   2.226  1.00  3.71           C  
ATOM    265  CG  ASP A  18      19.333  24.114   1.933  1.00  3.71           C  
ATOM    266  OD1 ASP A  18      18.283  23.678   2.404  1.00  3.71           O  
ATOM    267  OD2 ASP A  18      19.366  25.097   1.198  1.00  3.71           O  
ATOM    268  H   ASP A  18      19.131  21.516   1.518  1.00  3.71           H  
ATOM    269  HA  ASP A  18      21.562  21.678   3.130  1.00  3.71           H  
ATOM    270 1HB  ASP A  18      21.311  24.086   2.803  1.00  3.71           H  
ATOM    271 2HB  ASP A  18      21.195  23.223   1.277  1.00  3.71           H  
ATOM    272  N   HIS A  19      19.033  21.427   4.736  1.00  2.50           N  
ATOM    273  CA  HIS A  19      18.278  21.402   5.985  1.00  2.50           C  
ATOM    274  C   HIS A  19      17.227  22.501   6.098  1.00  2.50           C  
ATOM    275  O   HIS A  19      16.634  22.686   7.163  1.00  2.50           O  
ATOM    276  CB  HIS A  19      19.221  21.483   7.191  1.00  2.50           C  
ATOM    277  CG  HIS A  19      20.294  20.435   7.167  1.00  2.50           C  
ATOM    278  ND1 HIS A  19      20.017  19.087   7.247  1.00  2.50           N  
ATOM    279  CD2 HIS A  19      21.640  20.538   7.060  1.00  2.50           C  
ATOM    280  CE1 HIS A  19      21.149  18.405   7.192  1.00  2.50           C  
ATOM    281  NE2 HIS A  19      22.148  19.261   7.080  1.00  2.50           N  
ATOM    282  H   HIS A  19      18.860  20.683   4.082  1.00  2.50           H  
ATOM    283  HA  HIS A  19      17.749  20.453   6.051  1.00  2.50           H  
ATOM    284 1HB  HIS A  19      19.682  22.464   7.257  1.00  2.50           H  
ATOM    285 2HB  HIS A  19      18.642  21.345   8.102  1.00  2.50           H  
ATOM    286  HD2 HIS A  19      22.210  21.463   6.971  1.00  2.50           H  
ATOM    287  HE1 HIS A  19      21.242  17.321   7.230  1.00  2.50           H  
ATOM    288  HE2 HIS A  19      23.126  19.022   7.015  1.00  2.50           H  
ATOM    289  N   GLY A  20      16.940  23.190   4.997  1.00  1.69           N  
ATOM    290  CA  GLY A  20      15.849  24.148   4.996  1.00  1.69           C  
ATOM    291  C   GLY A  20      14.602  23.487   4.420  1.00  1.69           C  
ATOM    292  O   GLY A  20      14.472  22.253   4.431  1.00  1.69           O  
ATOM    293  H   GLY A  20      17.483  23.081   4.130  1.00  1.69           H  
ATOM    294 1HA  GLY A  20      15.655  24.500   6.009  1.00  1.69           H  
ATOM    295 2HA  GLY A  20      16.123  25.014   4.391  1.00  1.69           H  
ATOM    296  N   LEU A  21      13.684  24.310   3.933  1.00  1.19           N  
ATOM    297  CA  LEU A  21      12.432  23.845   3.361  1.00  1.19           C  
ATOM    298  C   LEU A  21      12.328  24.097   1.864  1.00  1.19           C  
ATOM    299  O   LEU A  21      12.739  25.154   1.368  1.00  1.19           O  
ATOM    300  CB  LEU A  21      11.259  24.551   4.026  1.00  1.19           C  
ATOM    301  CG  LEU A  21      11.116  24.353   5.503  1.00  1.19           C  
ATOM    302  CD1 LEU A  21       9.968  25.202   5.977  1.00  1.19           C  
ATOM    303  CD2 LEU A  21      10.897  22.884   5.771  1.00  1.19           C  
ATOM    304  H   LEU A  21      13.870  25.302   3.964  1.00  1.19           H  
ATOM    305  HA  LEU A  21      12.350  22.776   3.536  1.00  1.19           H  
ATOM    306 1HB  LEU A  21      11.362  25.611   3.843  1.00  1.19           H  
ATOM    307 2HB  LEU A  21      10.337  24.210   3.550  1.00  1.19           H  
ATOM    308  HG  LEU A  21      12.017  24.684   6.021  1.00  1.19           H  
ATOM    309 1HD1 LEU A  21       9.841  25.082   7.033  1.00  1.19           H  
ATOM    310 2HD1 LEU A  21      10.195  26.238   5.754  1.00  1.19           H  
ATOM    311 3HD1 LEU A  21       9.055  24.913   5.467  1.00  1.19           H  
ATOM    312 1HD2 LEU A  21      10.775  22.706   6.827  1.00  1.19           H  
ATOM    313 2HD2 LEU A  21      10.016  22.556   5.246  1.00  1.19           H  
ATOM    314 3HD2 LEU A  21      11.756  22.324   5.402  1.00  1.19           H  
ATOM    315  N   THR A  22      11.723  23.139   1.170  1.00  0.91           N  
ATOM    316  CA  THR A  22      11.423  23.292  -0.254  1.00  0.91           C  
ATOM    317  C   THR A  22       9.925  23.220  -0.529  1.00  0.91           C  
ATOM    318  O   THR A  22       9.251  22.256  -0.133  1.00  0.91           O  
ATOM    319  CB  THR A  22      12.167  22.247  -1.111  1.00  0.91           C  
ATOM    320  OG1 THR A  22      13.589  22.431  -0.972  1.00  0.91           O  
ATOM    321  CG2 THR A  22      11.758  22.362  -2.596  1.00  0.91           C  
ATOM    322  H   THR A  22      11.481  22.275   1.674  1.00  0.91           H  
ATOM    323  HA  THR A  22      11.765  24.275  -0.572  1.00  0.91           H  
ATOM    324  HB  THR A  22      11.919  21.258  -0.743  1.00  0.91           H  
ATOM    325  HG1 THR A  22      13.848  22.281  -0.059  1.00  0.91           H  
ATOM    326 1HG2 THR A  22      12.288  21.607  -3.180  1.00  0.91           H  
ATOM    327 2HG2 THR A  22      10.682  22.202  -2.698  1.00  0.91           H  
ATOM    328 3HG2 THR A  22      12.010  23.357  -2.968  1.00  0.91           H  
ATOM    329  N   LEU A  23       9.422  24.249  -1.218  1.00  0.78           N  
ATOM    330  CA  LEU A  23       8.014  24.354  -1.603  1.00  0.78           C  
ATOM    331  C   LEU A  23       7.822  24.050  -3.095  1.00  0.78           C  
ATOM    332  O   LEU A  23       8.502  24.636  -3.932  1.00  0.78           O  
ATOM    333  CB  LEU A  23       7.525  25.786  -1.337  1.00  0.78           C  
ATOM    334  CG  LEU A  23       7.103  26.183   0.100  1.00  0.78           C  
ATOM    335  CD1 LEU A  23       8.232  25.868   1.084  1.00  0.78           C  
ATOM    336  CD2 LEU A  23       6.804  27.696   0.102  1.00  0.78           C  
ATOM    337  H   LEU A  23      10.059  25.008  -1.475  1.00  0.78           H  
ATOM    338  HA  LEU A  23       7.438  23.652  -1.013  1.00  0.78           H  
ATOM    339 1HB  LEU A  23       8.337  26.439  -1.601  1.00  0.78           H  
ATOM    340 2HB  LEU A  23       6.692  25.991  -2.003  1.00  0.78           H  
ATOM    341  HG  LEU A  23       6.209  25.638   0.399  1.00  0.78           H  
ATOM    342 1HD1 LEU A  23       7.949  26.179   2.086  1.00  0.78           H  
ATOM    343 2HD1 LEU A  23       8.428  24.807   1.087  1.00  0.78           H  
ATOM    344 3HD1 LEU A  23       9.114  26.395   0.776  1.00  0.78           H  
ATOM    345 1HD2 LEU A  23       6.504  28.007   1.104  1.00  0.78           H  
ATOM    346 2HD2 LEU A  23       7.700  28.245  -0.195  1.00  0.78           H  
ATOM    347 3HD2 LEU A  23       6.000  27.912  -0.601  1.00  0.78           H  
ATOM    348  N   ALA A  24       6.888  23.161  -3.423  1.00  0.73           N  
ATOM    349  CA  ALA A  24       6.528  22.810  -4.800  1.00  0.73           C  
ATOM    350  C   ALA A  24       5.223  23.495  -5.191  1.00  0.73           C  
ATOM    351  O   ALA A  24       4.145  23.017  -4.839  1.00  0.73           O  
ATOM    352  CB  ALA A  24       6.401  21.306  -4.919  1.00  0.73           C  
ATOM    353  H   ALA A  24       6.412  22.683  -2.671  1.00  0.73           H  
ATOM    354  HA  ALA A  24       7.307  23.168  -5.470  1.00  0.73           H  
ATOM    355 1HB  ALA A  24       6.154  21.012  -5.920  1.00  0.73           H  
ATOM    356 2HB  ALA A  24       7.346  20.862  -4.644  1.00  0.73           H  
ATOM    357 3HB  ALA A  24       5.630  20.952  -4.245  1.00  0.73           H  
ATOM    358  N   LEU A  25       5.307  24.608  -5.899  1.00  0.75           N  
ATOM    359  CA  LEU A  25       4.104  25.368  -6.201  1.00  0.75           C  
ATOM    360  C   LEU A  25       3.660  25.148  -7.629  1.00  0.75           C  
ATOM    361  O   LEU A  25       4.471  25.266  -8.554  1.00  0.75           O  
ATOM    362  CB  LEU A  25       4.389  26.864  -6.049  1.00  0.75           C  
ATOM    363  CG  LEU A  25       4.996  27.290  -4.720  1.00  0.75           C  
ATOM    364  CD1 LEU A  25       5.194  28.788  -4.746  1.00  0.75           C  
ATOM    365  CD2 LEU A  25       4.127  26.845  -3.569  1.00  0.75           C  
ATOM    366  H   LEU A  25       6.221  24.930  -6.224  1.00  0.75           H  
ATOM    367  HA  LEU A  25       3.301  25.064  -5.532  1.00  0.75           H  
ATOM    368 1HB  LEU A  25       5.081  27.157  -6.838  1.00  0.75           H  
ATOM    369 2HB  LEU A  25       3.452  27.411  -6.191  1.00  0.75           H  
ATOM    370  HG  LEU A  25       5.975  26.827  -4.617  1.00  0.75           H  
ATOM    371 1HD1 LEU A  25       5.668  29.088  -3.828  1.00  0.75           H  
ATOM    372 2HD1 LEU A  25       5.827  29.055  -5.585  1.00  0.75           H  
ATOM    373 3HD1 LEU A  25       4.231  29.291  -4.850  1.00  0.75           H  
ATOM    374 1HD2 LEU A  25       4.579  27.154  -2.628  1.00  0.75           H  
ATOM    375 2HD2 LEU A  25       3.155  27.295  -3.668  1.00  0.75           H  
ATOM    376 3HD2 LEU A  25       4.024  25.761  -3.582  1.00  0.75           H  
ATOM    377  N   SER A  26       2.374  24.920  -7.847  1.00  0.81           N  
ATOM    378  CA  SER A  26       1.955  24.831  -9.232  1.00  0.81           C  
ATOM    379  C   SER A  26       2.257  26.114  -9.968  1.00  0.81           C  
ATOM    380  O   SER A  26       1.959  27.182  -9.461  1.00  0.81           O  
ATOM    381  CB  SER A  26       0.492  24.587  -9.366  1.00  0.81           C  
ATOM    382  OG  SER A  26       0.108  24.698 -10.739  1.00  0.81           O  
ATOM    383  H   SER A  26       1.714  24.761  -7.080  1.00  0.81           H  
ATOM    384  HA  SER A  26       2.491  24.009  -9.693  1.00  0.81           H  
ATOM    385 1HB  SER A  26       0.252  23.607  -8.983  1.00  0.81           H  
ATOM    386 2HB  SER A  26      -0.037  25.292  -8.770  1.00  0.81           H  
ATOM    387  HG  SER A  26       0.776  24.204 -11.225  1.00  0.81           H  
ATOM    388  N   LYS A  27       2.762  25.985 -11.189  1.00  0.89           N  
ATOM    389  CA  LYS A  27       3.097  27.070 -12.116  1.00  0.89           C  
ATOM    390  C   LYS A  27       1.918  27.858 -12.686  1.00  0.89           C  
ATOM    391  O   LYS A  27       2.127  28.882 -13.340  1.00  0.89           O  
ATOM    392  CB  LYS A  27       3.877  26.517 -13.307  1.00  0.89           C  
ATOM    393  CG  LYS A  27       3.072  25.659 -14.257  1.00  0.89           C  
ATOM    394  CD  LYS A  27       3.979  24.985 -15.283  1.00  0.89           C  
ATOM    395  CE  LYS A  27       4.576  26.011 -16.245  1.00  0.89           C  
ATOM    396  NZ  LYS A  27       5.344  25.368 -17.349  1.00  0.89           N  
ATOM    397  H   LYS A  27       2.993  25.045 -11.473  1.00  0.89           H  
ATOM    398  HA  LYS A  27       3.724  27.777 -11.580  1.00  0.89           H  
ATOM    399 1HB  LYS A  27       4.335  27.332 -13.866  1.00  0.89           H  
ATOM    400 2HB  LYS A  27       4.665  25.873 -12.940  1.00  0.89           H  
ATOM    401 1HG  LYS A  27       2.543  24.900 -13.685  1.00  0.89           H  
ATOM    402 2HG  LYS A  27       2.340  26.275 -14.777  1.00  0.89           H  
ATOM    403 1HD  LYS A  27       4.785  24.459 -14.765  1.00  0.89           H  
ATOM    404 2HD  LYS A  27       3.405  24.263 -15.854  1.00  0.89           H  
ATOM    405 1HE  LYS A  27       3.770  26.605 -16.674  1.00  0.89           H  
ATOM    406 2HE  LYS A  27       5.243  26.670 -15.689  1.00  0.89           H  
ATOM    407 1HZ  LYS A  27       5.720  26.082 -17.957  1.00  0.89           H  
ATOM    408 2HZ  LYS A  27       6.102  24.824 -16.962  1.00  0.89           H  
ATOM    409 3HZ  LYS A  27       4.733  24.765 -17.878  1.00  0.89           H  
ATOM    410  N   GLY A  28       0.697  27.344 -12.532  1.00  0.97           N  
ATOM    411  CA  GLY A  28      -0.466  27.971 -13.165  1.00  0.97           C  
ATOM    412  C   GLY A  28      -1.057  29.126 -12.364  1.00  0.97           C  
ATOM    413  O   GLY A  28      -0.349  29.830 -11.635  1.00  0.97           O  
ATOM    414  H   GLY A  28       0.574  26.502 -11.957  1.00  0.97           H  
ATOM    415 1HA  GLY A  28      -0.182  28.325 -14.156  1.00  0.97           H  
ATOM    416 2HA  GLY A  28      -1.232  27.212 -13.317  1.00  0.97           H  
ATOM    417  N   ARG A  29      -2.382  29.301 -12.473  1.00  1.03           N  
ATOM    418  CA  ARG A  29      -3.086  30.376 -11.763  1.00  1.03           C  
ATOM    419  C   ARG A  29      -2.735  30.328 -10.286  1.00  1.03           C  
ATOM    420  O   ARG A  29      -2.605  31.359  -9.630  1.00  1.03           O  
ATOM    421  CB  ARG A  29      -4.589  30.287 -11.947  1.00  1.03           C  
ATOM    422  CG  ARG A  29      -5.357  31.376 -11.221  1.00  1.03           C  
ATOM    423  CD  ARG A  29      -6.809  31.391 -11.551  1.00  1.03           C  
ATOM    424  NE  ARG A  29      -7.505  30.181 -11.133  1.00  1.03           N  
ATOM    425  CZ  ARG A  29      -8.780  29.893 -11.479  1.00  1.03           C  
ATOM    426  NH1 ARG A  29      -9.466  30.713 -12.221  1.00  1.03           N  
ATOM    427  NH2 ARG A  29      -9.386  28.797 -11.094  1.00  1.03           N  
ATOM    428  H   ARG A  29      -2.909  28.689 -13.081  1.00  1.03           H  
ATOM    429  HA  ARG A  29      -2.753  31.334 -12.165  1.00  1.03           H  
ATOM    430 1HB  ARG A  29      -4.837  30.348 -13.005  1.00  1.03           H  
ATOM    431 2HB  ARG A  29      -4.947  29.328 -11.574  1.00  1.03           H  
ATOM    432 1HG  ARG A  29      -5.264  31.209 -10.149  1.00  1.03           H  
ATOM    433 2HG  ARG A  29      -4.936  32.351 -11.467  1.00  1.03           H  
ATOM    434 1HD  ARG A  29      -7.272  32.236 -11.037  1.00  1.03           H  
ATOM    435 2HD  ARG A  29      -6.938  31.505 -12.625  1.00  1.03           H  
ATOM    436  HE  ARG A  29      -7.007  29.526 -10.546  1.00  1.03           H  
ATOM    437 1HH1 ARG A  29      -9.065  31.574 -12.547  1.00  1.03           H  
ATOM    438 2HH1 ARG A  29     -10.439  30.449 -12.450  1.00  1.03           H  
ATOM    439 1HH2 ARG A  29      -8.922  28.114 -10.520  1.00  1.03           H  
ATOM    440 2HH2 ARG A  29     -10.371  28.676 -11.404  1.00  1.03           H  
ATOM    441  N   ILE A  30      -2.553  29.120  -9.775  1.00  1.06           N  
ATOM    442  CA  ILE A  30      -2.195  28.923  -8.395  1.00  1.06           C  
ATOM    443  C   ILE A  30      -0.922  29.670  -8.034  1.00  1.06           C  
ATOM    444  O   ILE A  30      -0.863  30.240  -6.949  1.00  1.06           O  
ATOM    445  CB  ILE A  30      -1.974  27.442  -8.100  1.00  1.06           C  
ATOM    446  CG1 ILE A  30      -3.287  26.669  -8.138  1.00  1.06           C  
ATOM    447  CG2 ILE A  30      -1.243  27.254  -6.796  1.00  1.06           C  
ATOM    448  CD1 ILE A  30      -3.087  25.165  -8.110  1.00  1.06           C  
ATOM    449  H   ILE A  30      -2.665  28.316 -10.372  1.00  1.06           H  
ATOM    450  HA  ILE A  30      -3.008  29.295  -7.770  1.00  1.06           H  
ATOM    451  HB  ILE A  30      -1.362  27.044  -8.897  1.00  1.06           H  
ATOM    452 1HG1 ILE A  30      -3.890  26.954  -7.273  1.00  1.06           H  
ATOM    453 2HG1 ILE A  30      -3.832  26.933  -9.043  1.00  1.06           H  
ATOM    454 1HG2 ILE A  30      -1.062  26.194  -6.648  1.00  1.06           H  
ATOM    455 2HG2 ILE A  30      -0.289  27.780  -6.823  1.00  1.06           H  
ATOM    456 3HG2 ILE A  30      -1.850  27.643  -5.979  1.00  1.06           H  
ATOM    457 1HD1 ILE A  30      -4.055  24.670  -8.130  1.00  1.06           H  
ATOM    458 2HD1 ILE A  30      -2.502  24.855  -8.975  1.00  1.06           H  
ATOM    459 3HD1 ILE A  30      -2.560  24.900  -7.197  1.00  1.06           H  
ATOM    460  N   LEU A  31       0.097  29.678  -8.904  1.00  1.07           N  
ATOM    461  CA  LEU A  31       1.338  30.371  -8.577  1.00  1.07           C  
ATOM    462  C   LEU A  31       1.040  31.840  -8.426  1.00  1.07           C  
ATOM    463  O   LEU A  31       1.499  32.498  -7.492  1.00  1.07           O  
ATOM    464  CB  LEU A  31       2.400  30.261  -9.683  1.00  1.07           C  
ATOM    465  CG  LEU A  31       3.708  30.903  -9.340  1.00  1.07           C  
ATOM    466  CD1 LEU A  31       4.254  30.191  -8.092  1.00  1.07           C  
ATOM    467  CD2 LEU A  31       4.667  30.799 -10.524  1.00  1.07           C  
ATOM    468  H   LEU A  31       0.006  29.241  -9.816  1.00  1.07           H  
ATOM    469  HA  LEU A  31       1.732  29.977  -7.643  1.00  1.07           H  
ATOM    470 1HB  LEU A  31       2.604  29.268  -9.908  1.00  1.07           H  
ATOM    471 2HB  LEU A  31       2.014  30.733 -10.589  1.00  1.07           H  
ATOM    472  HG  LEU A  31       3.552  31.945  -9.103  1.00  1.07           H  
ATOM    473 1HD1 LEU A  31       5.204  30.630  -7.802  1.00  1.07           H  
ATOM    474 2HD1 LEU A  31       3.543  30.292  -7.274  1.00  1.07           H  
ATOM    475 3HD1 LEU A  31       4.387  29.135  -8.313  1.00  1.07           H  
ATOM    476 1HD2 LEU A  31       5.621  31.259 -10.266  1.00  1.07           H  
ATOM    477 2HD2 LEU A  31       4.822  29.758 -10.771  1.00  1.07           H  
ATOM    478 3HD2 LEU A  31       4.236  31.312 -11.386  1.00  1.07           H  
ATOM    479  N   LYS A  32       0.247  32.360  -9.361  1.00  1.06           N  
ATOM    480  CA  LYS A  32      -0.064  33.785  -9.363  1.00  1.06           C  
ATOM    481  C   LYS A  32      -0.815  34.186  -8.090  1.00  1.06           C  
ATOM    482  O   LYS A  32      -0.565  35.249  -7.520  1.00  1.06           O  
ATOM    483  CB  LYS A  32      -0.900  34.137 -10.597  1.00  1.06           C  
ATOM    484  CG  LYS A  32      -0.140  34.080 -11.926  1.00  1.06           C  
ATOM    485  CD  LYS A  32      -1.063  34.425 -13.094  1.00  1.06           C  
ATOM    486  CE  LYS A  32      -0.333  34.379 -14.435  1.00  1.06           C  
ATOM    487  NZ  LYS A  32       0.647  35.501 -14.580  1.00  1.06           N  
ATOM    488  H   LYS A  32      -0.115  31.734 -10.088  1.00  1.06           H  
ATOM    489  HA  LYS A  32       0.870  34.344  -9.396  1.00  1.06           H  
ATOM    490 1HB  LYS A  32      -1.747  33.461 -10.667  1.00  1.06           H  
ATOM    491 2HB  LYS A  32      -1.300  35.143 -10.483  1.00  1.06           H  
ATOM    492 1HG  LYS A  32       0.702  34.778 -11.910  1.00  1.06           H  
ATOM    493 2HG  LYS A  32       0.250  33.067 -12.066  1.00  1.06           H  
ATOM    494 1HD  LYS A  32      -1.892  33.717 -13.119  1.00  1.06           H  
ATOM    495 2HD  LYS A  32      -1.468  35.426 -12.950  1.00  1.06           H  
ATOM    496 1HE  LYS A  32       0.200  33.433 -14.518  1.00  1.06           H  
ATOM    497 2HE  LYS A  32      -1.065  34.446 -15.238  1.00  1.06           H  
ATOM    498 1HZ  LYS A  32       1.110  35.439 -15.473  1.00  1.06           H  
ATOM    499 2HZ  LYS A  32       0.173  36.384 -14.516  1.00  1.06           H  
ATOM    500 3HZ  LYS A  32       1.369  35.463 -13.851  1.00  1.06           H  
ATOM    501  N   GLU A  33      -1.711  33.311  -7.633  1.00  1.03           N  
ATOM    502  CA  GLU A  33      -2.485  33.529  -6.412  1.00  1.03           C  
ATOM    503  C   GLU A  33      -1.665  33.298  -5.136  1.00  1.03           C  
ATOM    504  O   GLU A  33      -1.826  34.004  -4.135  1.00  1.03           O  
ATOM    505  CB  GLU A  33      -3.687  32.594  -6.403  1.00  1.03           C  
ATOM    506  CG  GLU A  33      -4.753  32.905  -7.428  1.00  1.03           C  
ATOM    507  CD  GLU A  33      -5.850  31.912  -7.389  1.00  1.03           C  
ATOM    508  OE1 GLU A  33      -5.737  30.969  -6.637  1.00  1.03           O  
ATOM    509  OE2 GLU A  33      -6.812  32.084  -8.102  1.00  1.03           O  
ATOM    510  H   GLU A  33      -1.880  32.467  -8.181  1.00  1.03           H  
ATOM    511  HA  GLU A  33      -2.835  34.560  -6.410  1.00  1.03           H  
ATOM    512 1HB  GLU A  33      -3.340  31.581  -6.611  1.00  1.03           H  
ATOM    513 2HB  GLU A  33      -4.128  32.577  -5.417  1.00  1.03           H  
ATOM    514 1HG  GLU A  33      -5.161  33.894  -7.226  1.00  1.03           H  
ATOM    515 2HG  GLU A  33      -4.304  32.920  -8.419  1.00  1.03           H  
ATOM    516  N   THR A  34      -0.792  32.298  -5.185  1.00  1.00           N  
ATOM    517  CA  THR A  34       0.044  31.878  -4.077  1.00  1.00           C  
ATOM    518  C   THR A  34       1.176  32.837  -3.755  1.00  1.00           C  
ATOM    519  O   THR A  34       1.448  33.100  -2.582  1.00  1.00           O  
ATOM    520  CB  THR A  34       0.659  30.498  -4.340  1.00  1.00           C  
ATOM    521  OG1 THR A  34      -0.372  29.536  -4.526  1.00  1.00           O  
ATOM    522  CG2 THR A  34       1.492  30.093  -3.169  1.00  1.00           C  
ATOM    523  H   THR A  34      -0.726  31.762  -6.041  1.00  1.00           H  
ATOM    524  HA  THR A  34      -0.587  31.806  -3.196  1.00  1.00           H  
ATOM    525  HB  THR A  34       1.278  30.539  -5.236  1.00  1.00           H  
ATOM    526  HG1 THR A  34      -0.910  29.802  -5.301  1.00  1.00           H  
ATOM    527 1HG2 THR A  34       1.924  29.128  -3.355  1.00  1.00           H  
ATOM    528 2HG2 THR A  34       2.271  30.824  -3.035  1.00  1.00           H  
ATOM    529 3HG2 THR A  34       0.874  30.050  -2.273  1.00  1.00           H  
ATOM    530  N   LEU A  35       1.855  33.368  -4.770  1.00  0.98           N  
ATOM    531  CA  LEU A  35       3.000  34.207  -4.465  1.00  0.98           C  
ATOM    532  C   LEU A  35       2.674  35.397  -3.540  1.00  0.98           C  
ATOM    533  O   LEU A  35       3.484  35.662  -2.662  1.00  0.98           O  
ATOM    534  CB  LEU A  35       3.735  34.628  -5.752  1.00  0.98           C  
ATOM    535  CG  LEU A  35       4.507  33.481  -6.431  1.00  0.98           C  
ATOM    536  CD1 LEU A  35       5.059  33.963  -7.763  1.00  0.98           C  
ATOM    537  CD2 LEU A  35       5.625  32.983  -5.505  1.00  0.98           C  
ATOM    538  H   LEU A  35       1.611  33.144  -5.737  1.00  0.98           H  
ATOM    539  HA  LEU A  35       3.710  33.581  -3.929  1.00  0.98           H  
ATOM    540 1HB  LEU A  35       3.020  34.963  -6.489  1.00  0.98           H  
ATOM    541 2HB  LEU A  35       4.427  35.437  -5.532  1.00  0.98           H  
ATOM    542  HG  LEU A  35       3.825  32.664  -6.623  1.00  0.98           H  
ATOM    543 1HD1 LEU A  35       5.588  33.149  -8.249  1.00  0.98           H  
ATOM    544 2HD1 LEU A  35       4.234  34.292  -8.397  1.00  0.98           H  
ATOM    545 3HD1 LEU A  35       5.743  34.790  -7.597  1.00  0.98           H  
ATOM    546 1HD2 LEU A  35       6.153  32.160  -5.981  1.00  0.98           H  
ATOM    547 2HD2 LEU A  35       6.320  33.795  -5.301  1.00  0.98           H  
ATOM    548 3HD2 LEU A  35       5.193  32.641  -4.578  1.00  0.98           H  
ATOM    549  N   PRO A  36       1.560  36.155  -3.678  1.00  0.97           N  
ATOM    550  CA  PRO A  36       1.144  37.188  -2.732  1.00  0.97           C  
ATOM    551  C   PRO A  36       0.922  36.667  -1.299  1.00  0.97           C  
ATOM    552  O   PRO A  36       1.014  37.436  -0.334  1.00  0.97           O  
ATOM    553  CB  PRO A  36      -0.163  37.698  -3.346  1.00  0.97           C  
ATOM    554  CG  PRO A  36      -0.019  37.412  -4.821  1.00  0.97           C  
ATOM    555  CD  PRO A  36       0.751  36.119  -4.898  1.00  0.97           C  
ATOM    556  HA  PRO A  36       1.897  37.987  -2.736  1.00  0.97           H  
ATOM    557 1HB  PRO A  36      -1.016  37.161  -2.898  1.00  0.97           H  
ATOM    558 2HB  PRO A  36      -0.297  38.765  -3.122  1.00  0.97           H  
ATOM    559 1HG  PRO A  36      -1.013  37.316  -5.290  1.00  0.97           H  
ATOM    560 2HG  PRO A  36       0.492  38.240  -5.327  1.00  0.97           H  
ATOM    561 1HD  PRO A  36       0.068  35.314  -4.885  1.00  0.97           H  
ATOM    562 2HD  PRO A  36       1.349  36.133  -5.793  1.00  0.97           H  
ATOM    563  N   LEU A  37       0.650  35.366  -1.128  1.00  0.96           N  
ATOM    564  CA  LEU A  37       0.444  34.831   0.213  1.00  0.96           C  
ATOM    565  C   LEU A  37       1.813  34.597   0.809  1.00  0.96           C  
ATOM    566  O   LEU A  37       2.073  34.907   1.975  1.00  0.96           O  
ATOM    567  CB  LEU A  37      -0.356  33.524   0.163  1.00  0.96           C  
ATOM    568  CG  LEU A  37      -1.806  33.627  -0.308  1.00  0.96           C  
ATOM    569  CD1 LEU A  37      -2.364  32.234  -0.443  1.00  0.96           C  
ATOM    570  CD2 LEU A  37      -2.617  34.430   0.714  1.00  0.96           C  
ATOM    571  H   LEU A  37       0.611  34.718  -1.908  1.00  0.96           H  
ATOM    572  HA  LEU A  37      -0.092  35.560   0.816  1.00  0.96           H  
ATOM    573 1HB  LEU A  37       0.157  32.819  -0.484  1.00  0.96           H  
ATOM    574 2HB  LEU A  37      -0.379  33.106   1.167  1.00  0.96           H  
ATOM    575  HG  LEU A  37      -1.848  34.117  -1.289  1.00  0.96           H  
ATOM    576 1HD1 LEU A  37      -3.395  32.278  -0.776  1.00  0.96           H  
ATOM    577 2HD1 LEU A  37      -1.773  31.690  -1.166  1.00  0.96           H  
ATOM    578 3HD1 LEU A  37      -2.310  31.736   0.516  1.00  0.96           H  
ATOM    579 1HD2 LEU A  37      -3.655  34.498   0.390  1.00  0.96           H  
ATOM    580 2HD2 LEU A  37      -2.572  33.931   1.679  1.00  0.96           H  
ATOM    581 3HD2 LEU A  37      -2.203  35.435   0.807  1.00  0.96           H  
ATOM    582  N   LEU A  38       2.708  34.094  -0.031  1.00  0.97           N  
ATOM    583  CA  LEU A  38       4.081  33.876   0.373  1.00  0.97           C  
ATOM    584  C   LEU A  38       4.740  35.217   0.666  1.00  0.97           C  
ATOM    585  O   LEU A  38       5.451  35.355   1.662  1.00  0.97           O  
ATOM    586  CB  LEU A  38       4.800  33.057  -0.702  1.00  0.97           C  
ATOM    587  CG  LEU A  38       4.361  31.595  -0.731  1.00  0.97           C  
ATOM    588  CD1 LEU A  38       4.893  30.919  -1.929  1.00  0.97           C  
ATOM    589  CD2 LEU A  38       4.922  30.899   0.513  1.00  0.97           C  
ATOM    590  H   LEU A  38       2.412  33.855  -0.978  1.00  0.97           H  
ATOM    591  HA  LEU A  38       4.083  33.289   1.287  1.00  0.97           H  
ATOM    592 1HB  LEU A  38       4.582  33.491  -1.670  1.00  0.97           H  
ATOM    593 2HB  LEU A  38       5.867  33.098  -0.544  1.00  0.97           H  
ATOM    594  HG  LEU A  38       3.269  31.541  -0.741  1.00  0.97           H  
ATOM    595 1HD1 LEU A  38       4.576  29.878  -1.917  1.00  0.97           H  
ATOM    596 2HD1 LEU A  38       4.515  31.402  -2.815  1.00  0.97           H  
ATOM    597 3HD1 LEU A  38       5.965  30.975  -1.915  1.00  0.97           H  
ATOM    598 1HD2 LEU A  38       4.614  29.856   0.512  1.00  0.97           H  
ATOM    599 2HD2 LEU A  38       6.008  30.956   0.497  1.00  0.97           H  
ATOM    600 3HD2 LEU A  38       4.561  31.382   1.408  1.00  0.97           H  
ATOM    601  N   ALA A  39       4.441  36.238  -0.144  1.00  0.99           N  
ATOM    602  CA  ALA A  39       4.990  37.561   0.097  1.00  0.99           C  
ATOM    603  C   ALA A  39       4.521  38.091   1.444  1.00  0.99           C  
ATOM    604  O   ALA A  39       5.321  38.584   2.241  1.00  0.99           O  
ATOM    605  CB  ALA A  39       4.564  38.513  -1.001  1.00  0.99           C  
ATOM    606  H   ALA A  39       3.865  36.078  -0.963  1.00  0.99           H  
ATOM    607  HA  ALA A  39       6.076  37.480   0.115  1.00  0.99           H  
ATOM    608 1HB  ALA A  39       4.995  39.495  -0.819  1.00  0.99           H  
ATOM    609 2HB  ALA A  39       4.911  38.131  -1.961  1.00  0.99           H  
ATOM    610 3HB  ALA A  39       3.482  38.588  -1.009  1.00  0.99           H  
ATOM    611  N   THR A  40       3.234  37.892   1.741  1.00  1.02           N  
ATOM    612  CA  THR A  40       2.627  38.306   2.999  1.00  1.02           C  
ATOM    613  C   THR A  40       3.305  37.598   4.168  1.00  1.02           C  
ATOM    614  O   THR A  40       3.532  38.186   5.227  1.00  1.02           O  
ATOM    615  CB  THR A  40       1.114  38.043   2.997  1.00  1.02           C  
ATOM    616  OG1 THR A  40       0.490  38.804   1.950  1.00  1.02           O  
ATOM    617  CG2 THR A  40       0.505  38.416   4.333  1.00  1.02           C  
ATOM    618  H   THR A  40       2.615  37.482   1.041  1.00  1.02           H  
ATOM    619  HA  THR A  40       2.781  39.378   3.120  1.00  1.02           H  
ATOM    620  HB  THR A  40       0.938  36.995   2.809  1.00  1.02           H  
ATOM    621  HG1 THR A  40       0.745  38.423   1.079  1.00  1.02           H  
ATOM    622 1HG2 THR A  40      -0.563  38.217   4.308  1.00  1.02           H  
ATOM    623 2HG2 THR A  40       0.971  37.821   5.120  1.00  1.02           H  
ATOM    624 3HG2 THR A  40       0.674  39.473   4.526  1.00  1.02           H  
ATOM    625  N   ALA A  41       3.648  36.328   3.955  1.00  1.04           N  
ATOM    626  CA  ALA A  41       4.299  35.477   4.942  1.00  1.04           C  
ATOM    627  C   ALA A  41       5.808  35.776   5.083  1.00  1.04           C  
ATOM    628  O   ALA A  41       6.483  35.146   5.893  1.00  1.04           O  
ATOM    629  CB  ALA A  41       4.113  34.010   4.559  1.00  1.04           C  
ATOM    630  H   ALA A  41       3.395  35.909   3.061  1.00  1.04           H  
ATOM    631  HA  ALA A  41       3.828  35.664   5.906  1.00  1.04           H  
ATOM    632 1HB  ALA A  41       4.576  33.371   5.308  1.00  1.04           H  
ATOM    633 2HB  ALA A  41       3.049  33.781   4.491  1.00  1.04           H  
ATOM    634 3HB  ALA A  41       4.583  33.831   3.600  1.00  1.04           H  
ATOM    635  N   GLY A  42       6.353  36.706   4.285  1.00  1.06           N  
ATOM    636  CA  GLY A  42       7.774  37.042   4.349  1.00  1.06           C  
ATOM    637  C   GLY A  42       8.663  36.177   3.453  1.00  1.06           C  
ATOM    638  O   GLY A  42       9.895  36.241   3.534  1.00  1.06           O  
ATOM    639  H   GLY A  42       5.780  37.225   3.622  1.00  1.06           H  
ATOM    640 1HA  GLY A  42       7.893  38.088   4.066  1.00  1.06           H  
ATOM    641 2HA  GLY A  42       8.110  36.956   5.380  1.00  1.06           H  
ATOM    642  N   ILE A  43       8.048  35.344   2.625  1.00  1.09           N  
ATOM    643  CA  ILE A  43       8.788  34.480   1.724  1.00  1.09           C  
ATOM    644  C   ILE A  43       8.725  35.038   0.299  1.00  1.09           C  
ATOM    645  O   ILE A  43       7.940  34.552  -0.512  1.00  1.09           O  
ATOM    646  CB  ILE A  43       8.158  33.074   1.724  1.00  1.09           C  
ATOM    647  CG1 ILE A  43       7.992  32.540   3.155  1.00  1.09           C  
ATOM    648  CG2 ILE A  43       8.967  32.135   0.874  1.00  1.09           C  
ATOM    649  CD1 ILE A  43       9.251  32.455   3.908  1.00  1.09           C  
ATOM    650  H   ILE A  43       7.033  35.336   2.577  1.00  1.09           H  
ATOM    651  HA  ILE A  43       9.829  34.428   2.040  1.00  1.09           H  
ATOM    652  HB  ILE A  43       7.164  33.150   1.317  1.00  1.09           H  
ATOM    653 1HG1 ILE A  43       7.309  33.197   3.700  1.00  1.09           H  
ATOM    654 2HG1 ILE A  43       7.552  31.543   3.111  1.00  1.09           H  
ATOM    655 1HG2 ILE A  43       8.492  31.159   0.856  1.00  1.09           H  
ATOM    656 2HG2 ILE A  43       9.023  32.532  -0.139  1.00  1.09           H  
ATOM    657 3HG2 ILE A  43       9.975  32.045   1.287  1.00  1.09           H  
ATOM    658 1HD1 ILE A  43       9.063  32.079   4.906  1.00  1.09           H  
ATOM    659 2HD1 ILE A  43       9.941  31.792   3.391  1.00  1.09           H  
ATOM    660 3HD1 ILE A  43       9.677  33.447   3.977  1.00  1.09           H  
ATOM    661  N   ASN A  44       9.558  36.018  -0.049  1.00  1.13           N  
ATOM    662  CA  ASN A  44       9.477  36.550  -1.407  1.00  1.13           C  
ATOM    663  C   ASN A  44      10.467  35.862  -2.315  1.00  1.13           C  
ATOM    664  O   ASN A  44      11.535  35.455  -1.873  1.00  1.13           O  
ATOM    665  CB  ASN A  44       9.688  38.061  -1.436  1.00  1.13           C  
ATOM    666  CG  ASN A  44       8.531  38.859  -0.929  1.00  1.13           C  
ATOM    667  OD1 ASN A  44       7.520  38.930  -1.626  1.00  1.13           O  
ATOM    668  ND2 ASN A  44       8.636  39.460   0.234  1.00  1.13           N  
ATOM    669  H   ASN A  44      10.244  36.394   0.609  1.00  1.13           H  
ATOM    670  HA  ASN A  44       8.481  36.346  -1.804  1.00  1.13           H  
ATOM    671 1HB  ASN A  44      10.528  38.302  -0.818  1.00  1.13           H  
ATOM    672 2HB  ASN A  44       9.929  38.377  -2.453  1.00  1.13           H  
ATOM    673 1HD2 ASN A  44       7.870  40.004   0.583  1.00  1.13           H  
ATOM    674 2HD2 ASN A  44       9.473  39.389   0.777  1.00  1.13           H  
ATOM    675  N   LEU A  45      10.158  35.769  -3.597  1.00  1.19           N  
ATOM    676  CA  LEU A  45      11.150  35.241  -4.523  1.00  1.19           C  
ATOM    677  C   LEU A  45      12.199  36.293  -4.800  1.00  1.19           C  
ATOM    678  O   LEU A  45      11.872  37.472  -4.939  1.00  1.19           O  
ATOM    679  CB  LEU A  45      10.507  34.777  -5.835  1.00  1.19           C  
ATOM    680  CG  LEU A  45       9.587  33.564  -5.734  1.00  1.19           C  
ATOM    681  CD1 LEU A  45       8.934  33.292  -7.050  1.00  1.19           C  
ATOM    682  CD2 LEU A  45      10.413  32.409  -5.386  1.00  1.19           C  
ATOM    683  H   LEU A  45       9.258  36.085  -3.933  1.00  1.19           H  
ATOM    684  HA  LEU A  45      11.638  34.382  -4.064  1.00  1.19           H  
ATOM    685 1HB  LEU A  45       9.933  35.601  -6.258  1.00  1.19           H  
ATOM    686 2HB  LEU A  45      11.302  34.526  -6.539  1.00  1.19           H  
ATOM    687  HG  LEU A  45       8.820  33.729  -4.978  1.00  1.19           H  
ATOM    688 1HD1 LEU A  45       8.305  32.409  -6.975  1.00  1.19           H  
ATOM    689 2HD1 LEU A  45       8.327  34.150  -7.333  1.00  1.19           H  
ATOM    690 3HD1 LEU A  45       9.709  33.119  -7.801  1.00  1.19           H  
ATOM    691 1HD2 LEU A  45       9.787  31.540  -5.334  1.00  1.19           H  
ATOM    692 2HD2 LEU A  45      11.145  32.285  -6.151  1.00  1.19           H  
ATOM    693 3HD2 LEU A  45      10.903  32.582  -4.445  1.00  1.19           H  
ATOM    694  N   LEU A  46      13.453  35.872  -4.938  1.00  1.26           N  
ATOM    695  CA  LEU A  46      14.507  36.821  -5.281  1.00  1.26           C  
ATOM    696  C   LEU A  46      14.538  37.150  -6.779  1.00  1.26           C  
ATOM    697  O   LEU A  46      15.130  38.150  -7.189  1.00  1.26           O  
ATOM    698  CB  LEU A  46      15.854  36.273  -4.824  1.00  1.26           C  
ATOM    699  CG  LEU A  46      15.972  36.121  -3.307  1.00  1.26           C  
ATOM    700  CD1 LEU A  46      17.274  35.488  -2.938  1.00  1.26           C  
ATOM    701  CD2 LEU A  46      15.852  37.459  -2.672  1.00  1.26           C  
ATOM    702  H   LEU A  46      13.689  34.889  -4.766  1.00  1.26           H  
ATOM    703  HA  LEU A  46      14.316  37.746  -4.739  1.00  1.26           H  
ATOM    704 1HB  LEU A  46      15.993  35.292  -5.271  1.00  1.26           H  
ATOM    705 2HB  LEU A  46      16.645  36.933  -5.171  1.00  1.26           H  
ATOM    706  HG  LEU A  46      15.177  35.476  -2.954  1.00  1.26           H  
ATOM    707 1HD1 LEU A  46      17.327  35.379  -1.853  1.00  1.26           H  
ATOM    708 2HD1 LEU A  46      17.342  34.530  -3.388  1.00  1.26           H  
ATOM    709 3HD1 LEU A  46      18.096  36.111  -3.283  1.00  1.26           H  
ATOM    710 1HD2 LEU A  46      15.930  37.338  -1.598  1.00  1.26           H  
ATOM    711 2HD2 LEU A  46      16.653  38.106  -3.024  1.00  1.26           H  
ATOM    712 3HD2 LEU A  46      14.887  37.898  -2.929  1.00  1.26           H  
ATOM    713  N   GLU A  47      13.908  36.293  -7.583  1.00  1.34           N  
ATOM    714  CA  GLU A  47      13.852  36.447  -9.036  1.00  1.34           C  
ATOM    715  C   GLU A  47      12.416  36.217  -9.516  1.00  1.34           C  
ATOM    716  O   GLU A  47      11.696  35.404  -8.946  1.00  1.34           O  
ATOM    717  CB  GLU A  47      14.827  35.480  -9.725  1.00  1.34           C  
ATOM    718  CG  GLU A  47      16.320  35.722  -9.398  1.00  1.34           C  
ATOM    719  CD  GLU A  47      17.279  34.793 -10.137  1.00  1.34           C  
ATOM    720  OE1 GLU A  47      16.843  33.831 -10.722  1.00  1.34           O  
ATOM    721  OE2 GLU A  47      18.458  35.052 -10.119  1.00  1.34           O  
ATOM    722  H   GLU A  47      13.442  35.507  -7.158  1.00  1.34           H  
ATOM    723  HA  GLU A  47      14.135  37.468  -9.293  1.00  1.34           H  
ATOM    724 1HB  GLU A  47      14.596  34.476  -9.430  1.00  1.34           H  
ATOM    725 2HB  GLU A  47      14.698  35.540 -10.807  1.00  1.34           H  
ATOM    726 1HG  GLU A  47      16.566  36.755  -9.644  1.00  1.34           H  
ATOM    727 2HG  GLU A  47      16.468  35.591  -8.328  1.00  1.34           H  
ATOM    728  N   ASP A  48      12.011  36.907 -10.584  1.00  1.44           N  
ATOM    729  CA  ASP A  48      10.659  36.767 -11.137  1.00  1.44           C  
ATOM    730  C   ASP A  48      10.511  35.509 -12.025  1.00  1.44           C  
ATOM    731  O   ASP A  48      11.050  35.484 -13.144  1.00  1.44           O  
ATOM    732  CB  ASP A  48      10.298  38.029 -11.931  1.00  1.44           C  
ATOM    733  CG  ASP A  48       8.870  38.047 -12.507  1.00  1.44           C  
ATOM    734  OD1 ASP A  48       8.283  36.997 -12.702  1.00  1.44           O  
ATOM    735  OD2 ASP A  48       8.383  39.144 -12.788  1.00  1.44           O  
ATOM    736  H   ASP A  48      12.657  37.558 -11.011  1.00  1.44           H  
ATOM    737  HA  ASP A  48       9.987  36.734 -10.290  1.00  1.44           H  
ATOM    738 1HB  ASP A  48      10.419  38.903 -11.286  1.00  1.44           H  
ATOM    739 2HB  ASP A  48      11.001  38.139 -12.756  1.00  1.44           H  
ATOM    740  N   PRO A  49       9.728  34.491 -11.598  1.00  1.55           N  
ATOM    741  CA  PRO A  49       9.595  33.193 -12.220  1.00  1.55           C  
ATOM    742  C   PRO A  49       8.905  33.227 -13.571  1.00  1.55           C  
ATOM    743  O   PRO A  49       9.005  32.267 -14.336  1.00  1.55           O  
ATOM    744  CB  PRO A  49       8.744  32.411 -11.201  1.00  1.55           C  
ATOM    745  CG  PRO A  49       7.933  33.452 -10.508  1.00  1.55           C  
ATOM    746  CD  PRO A  49       8.825  34.677 -10.440  1.00  1.55           C  
ATOM    747  HA  PRO A  49      10.588  32.767 -12.328  1.00  1.55           H  
ATOM    748 1HB  PRO A  49       8.128  31.663 -11.722  1.00  1.55           H  
ATOM    749 2HB  PRO A  49       9.395  31.862 -10.506  1.00  1.55           H  
ATOM    750 1HG  PRO A  49       7.007  33.644 -11.076  1.00  1.55           H  
ATOM    751 2HG  PRO A  49       7.624  33.084  -9.531  1.00  1.55           H  
ATOM    752 1HD  PRO A  49       8.185  35.565 -10.581  1.00  1.55           H  
ATOM    753 2HD  PRO A  49       9.388  34.701  -9.509  1.00  1.55           H  
ATOM    754  N   GLU A  50       8.211  34.322 -13.890  1.00  1.64           N  
ATOM    755  CA  GLU A  50       7.487  34.356 -15.153  1.00  1.64           C  
ATOM    756  C   GLU A  50       8.394  34.786 -16.303  1.00  1.64           C  
ATOM    757  O   GLU A  50       8.024  34.683 -17.474  1.00  1.64           O  
ATOM    758  CB  GLU A  50       6.273  35.282 -15.052  1.00  1.64           C  
ATOM    759  CG  GLU A  50       5.203  34.812 -14.058  1.00  1.64           C  
ATOM    760  CD  GLU A  50       3.985  35.725 -14.002  1.00  1.64           C  
ATOM    761  OE1 GLU A  50       3.941  36.683 -14.740  1.00  1.64           O  
ATOM    762  OE2 GLU A  50       3.081  35.453 -13.229  1.00  1.64           O  
ATOM    763  H   GLU A  50       8.178  35.150 -13.279  1.00  1.64           H  
ATOM    764  HA  GLU A  50       7.125  33.352 -15.367  1.00  1.64           H  
ATOM    765 1HB  GLU A  50       6.606  36.275 -14.738  1.00  1.64           H  
ATOM    766 2HB  GLU A  50       5.810  35.386 -16.033  1.00  1.64           H  
ATOM    767 1HG  GLU A  50       4.883  33.807 -14.330  1.00  1.64           H  
ATOM    768 2HG  GLU A  50       5.657  34.762 -13.067  1.00  1.64           H  
ATOM    769  N   LYS A  51       9.583  35.278 -15.962  1.00  1.70           N  
ATOM    770  CA  LYS A  51      10.541  35.743 -16.953  1.00  1.70           C  
ATOM    771  C   LYS A  51      11.840  34.949 -16.875  1.00  1.70           C  
ATOM    772  O   LYS A  51      12.523  34.757 -17.881  1.00  1.70           O  
ATOM    773  CB  LYS A  51      10.793  37.240 -16.778  1.00  1.70           C  
ATOM    774  CG  LYS A  51       9.570  38.122 -17.109  1.00  1.70           C  
ATOM    775  CD  LYS A  51       9.897  39.615 -17.015  1.00  1.70           C  
ATOM    776  CE  LYS A  51       9.905  40.090 -15.567  1.00  1.70           C  
ATOM    777  NZ  LYS A  51       8.528  40.134 -14.997  1.00  1.70           N  
ATOM    778  H   LYS A  51       9.832  35.338 -14.975  1.00  1.70           H  
ATOM    779  HA  LYS A  51      10.120  35.583 -17.946  1.00  1.70           H  
ATOM    780 1HB  LYS A  51      11.074  37.437 -15.740  1.00  1.70           H  
ATOM    781 2HB  LYS A  51      11.624  37.549 -17.411  1.00  1.70           H  
ATOM    782 1HG  LYS A  51       9.212  37.890 -18.113  1.00  1.70           H  
ATOM    783 2HG  LYS A  51       8.770  37.898 -16.396  1.00  1.70           H  
ATOM    784 1HD  LYS A  51      10.875  39.803 -17.457  1.00  1.70           H  
ATOM    785 2HD  LYS A  51       9.151  40.185 -17.567  1.00  1.70           H  
ATOM    786 1HE  LYS A  51      10.504  39.402 -14.975  1.00  1.70           H  
ATOM    787 2HE  LYS A  51      10.345  41.084 -15.509  1.00  1.70           H  
ATOM    788 1HZ  LYS A  51       8.556  40.428 -14.007  1.00  1.70           H  
ATOM    789 2HZ  LYS A  51       7.956  40.769 -15.515  1.00  1.70           H  
ATOM    790 3HZ  LYS A  51       8.111  39.210 -15.025  1.00  1.70           H  
ATOM    791  N   SER A  52      12.163  34.464 -15.675  1.00  1.72           N  
ATOM    792  CA  SER A  52      13.400  33.737 -15.417  1.00  1.72           C  
ATOM    793  C   SER A  52      13.553  32.438 -16.204  1.00  1.72           C  
ATOM    794  O   SER A  52      14.666  32.057 -16.559  1.00  1.72           O  
ATOM    795  CB  SER A  52      13.471  33.390 -13.960  1.00  1.72           C  
ATOM    796  OG  SER A  52      13.573  34.533 -13.171  1.00  1.72           O  
ATOM    797  H   SER A  52      11.563  34.662 -14.877  1.00  1.72           H  
ATOM    798  HA  SER A  52      14.234  34.391 -15.673  1.00  1.72           H  
ATOM    799 1HB  SER A  52      12.577  32.840 -13.693  1.00  1.72           H  
ATOM    800 2HB  SER A  52      14.323  32.743 -13.780  1.00  1.72           H  
ATOM    801  HG  SER A  52      12.725  35.008 -13.281  1.00  1.72           H  
ATOM    802  N   ARG A  53      12.443  31.728 -16.419  1.00  1.70           N  
ATOM    803  CA  ARG A  53      12.441  30.417 -17.086  1.00  1.70           C  
ATOM    804  C   ARG A  53      13.320  29.387 -16.365  1.00  1.70           C  
ATOM    805  O   ARG A  53      14.001  28.574 -16.991  1.00  1.70           O  
ATOM    806  CB  ARG A  53      12.902  30.532 -18.536  1.00  1.70           C  
ATOM    807  CG  ARG A  53      12.039  31.429 -19.421  1.00  1.70           C  
ATOM    808  CD  ARG A  53      12.512  31.423 -20.836  1.00  1.70           C  
ATOM    809  NE  ARG A  53      11.693  32.271 -21.695  1.00  1.70           N  
ATOM    810  CZ  ARG A  53      11.933  32.497 -23.004  1.00  1.70           C  
ATOM    811  NH1 ARG A  53      12.966  31.934 -23.592  1.00  1.70           N  
ATOM    812  NH2 ARG A  53      11.130  33.286 -23.698  1.00  1.70           N  
ATOM    813  H   ARG A  53      11.561  32.117 -16.111  1.00  1.70           H  
ATOM    814  HA  ARG A  53      11.416  30.044 -17.087  1.00  1.70           H  
ATOM    815 1HB  ARG A  53      13.922  30.898 -18.586  1.00  1.70           H  
ATOM    816 2HB  ARG A  53      12.899  29.540 -18.986  1.00  1.70           H  
ATOM    817 1HG  ARG A  53      11.008  31.081 -19.399  1.00  1.70           H  
ATOM    818 2HG  ARG A  53      12.083  32.454 -19.052  1.00  1.70           H  
ATOM    819 1HD  ARG A  53      13.538  31.792 -20.873  1.00  1.70           H  
ATOM    820 2HD  ARG A  53      12.478  30.407 -21.227  1.00  1.70           H  
ATOM    821  HE  ARG A  53      10.890  32.725 -21.278  1.00  1.70           H  
ATOM    822 1HH1 ARG A  53      13.582  31.332 -23.062  1.00  1.70           H  
ATOM    823 2HH1 ARG A  53      13.145  32.103 -24.571  1.00  1.70           H  
ATOM    824 1HH2 ARG A  53      10.335  33.719 -23.249  1.00  1.70           H  
ATOM    825 2HH2 ARG A  53      11.310  33.454 -24.677  1.00  1.70           H  
ATOM    826  N   LYS A  54      13.265  29.419 -15.040  1.00  1.64           N  
ATOM    827  CA  LYS A  54      13.986  28.505 -14.166  1.00  1.64           C  
ATOM    828  C   LYS A  54      12.971  27.695 -13.391  1.00  1.64           C  
ATOM    829  O   LYS A  54      11.805  28.080 -13.312  1.00  1.64           O  
ATOM    830  CB  LYS A  54      14.889  29.260 -13.190  1.00  1.64           C  
ATOM    831  CG  LYS A  54      16.006  30.043 -13.825  1.00  1.64           C  
ATOM    832  CD  LYS A  54      16.813  30.747 -12.756  1.00  1.64           C  
ATOM    833  CE  LYS A  54      17.915  31.600 -13.344  1.00  1.64           C  
ATOM    834  NZ  LYS A  54      18.690  32.278 -12.277  1.00  1.64           N  
ATOM    835  H   LYS A  54      12.683  30.123 -14.618  1.00  1.64           H  
ATOM    836  HA  LYS A  54      14.586  27.824 -14.768  1.00  1.64           H  
ATOM    837 1HB  LYS A  54      14.307  29.963 -12.629  1.00  1.64           H  
ATOM    838 2HB  LYS A  54      15.323  28.562 -12.474  1.00  1.64           H  
ATOM    839 1HG  LYS A  54      16.654  29.371 -14.387  1.00  1.64           H  
ATOM    840 2HG  LYS A  54      15.600  30.780 -14.510  1.00  1.64           H  
ATOM    841 1HD  LYS A  54      16.154  31.393 -12.163  1.00  1.64           H  
ATOM    842 2HD  LYS A  54      17.256  30.009 -12.087  1.00  1.64           H  
ATOM    843 1HE  LYS A  54      18.585  30.979 -13.934  1.00  1.64           H  
ATOM    844 2HE  LYS A  54      17.469  32.358 -13.991  1.00  1.64           H  
ATOM    845 1HZ  LYS A  54      19.408  32.857 -12.677  1.00  1.64           H  
ATOM    846 2HZ  LYS A  54      18.044  32.872 -11.722  1.00  1.64           H  
ATOM    847 3HZ  LYS A  54      19.109  31.598 -11.669  1.00  1.64           H  
ATOM    848  N   LEU A  55      13.388  26.567 -12.838  1.00  1.55           N  
ATOM    849  CA  LEU A  55      12.468  25.798 -12.019  1.00  1.55           C  
ATOM    850  C   LEU A  55      12.628  26.101 -10.537  1.00  1.55           C  
ATOM    851  O   LEU A  55      11.638  26.187  -9.818  1.00  1.55           O  
ATOM    852  CB  LEU A  55      12.665  24.309 -12.270  1.00  1.55           C  
ATOM    853  CG  LEU A  55      12.387  23.856 -13.682  1.00  1.55           C  
ATOM    854  CD1 LEU A  55      12.717  22.382 -13.804  1.00  1.55           C  
ATOM    855  CD2 LEU A  55      10.923  24.125 -13.997  1.00  1.55           C  
ATOM    856  H   LEU A  55      14.341  26.262 -12.966  1.00  1.55           H  
ATOM    857  HA  LEU A  55      11.448  26.056 -12.306  1.00  1.55           H  
ATOM    858 1HB  LEU A  55      13.685  24.033 -12.011  1.00  1.55           H  
ATOM    859 2HB  LEU A  55      11.991  23.765 -11.634  1.00  1.55           H  
ATOM    860  HG  LEU A  55      13.017  24.409 -14.381  1.00  1.55           H  
ATOM    861 1HD1 LEU A  55      12.520  22.047 -14.823  1.00  1.55           H  
ATOM    862 2HD1 LEU A  55      13.769  22.223 -13.568  1.00  1.55           H  
ATOM    863 3HD1 LEU A  55      12.098  21.815 -13.108  1.00  1.55           H  
ATOM    864 1HD2 LEU A  55      10.702  23.805 -15.014  1.00  1.55           H  
ATOM    865 2HD2 LEU A  55      10.293  23.572 -13.297  1.00  1.55           H  
ATOM    866 3HD2 LEU A  55      10.716  25.194 -13.899  1.00  1.55           H  
ATOM    867  N   ILE A  56      13.866  26.268 -10.069  1.00  1.46           N  
ATOM    868  CA  ILE A  56      14.081  26.492  -8.639  1.00  1.46           C  
ATOM    869  C   ILE A  56      14.626  27.871  -8.343  1.00  1.46           C  
ATOM    870  O   ILE A  56      15.639  28.298  -8.905  1.00  1.46           O  
ATOM    871  CB  ILE A  56      15.002  25.437  -8.015  1.00  1.46           C  
ATOM    872  CG1 ILE A  56      14.369  24.076  -8.174  1.00  1.46           C  
ATOM    873  CG2 ILE A  56      15.197  25.751  -6.518  1.00  1.46           C  
ATOM    874  CD1 ILE A  56      15.258  22.931  -7.818  1.00  1.46           C  
ATOM    875  H   ILE A  56      14.655  26.220 -10.691  1.00  1.46           H  
ATOM    876  HA  ILE A  56      13.125  26.409  -8.137  1.00  1.46           H  
ATOM    877  HB  ILE A  56      15.964  25.431  -8.523  1.00  1.46           H  
ATOM    878 1HG1 ILE A  56      13.490  24.041  -7.535  1.00  1.46           H  
ATOM    879 2HG1 ILE A  56      14.057  23.951  -9.205  1.00  1.46           H  
ATOM    880 1HG2 ILE A  56      15.839  24.998  -6.067  1.00  1.46           H  
ATOM    881 2HG2 ILE A  56      15.659  26.730  -6.400  1.00  1.46           H  
ATOM    882 3HG2 ILE A  56      14.223  25.749  -6.019  1.00  1.46           H  
ATOM    883 1HD1 ILE A  56      14.716  21.995  -7.956  1.00  1.46           H  
ATOM    884 2HD1 ILE A  56      16.140  22.939  -8.461  1.00  1.46           H  
ATOM    885 3HD1 ILE A  56      15.568  23.020  -6.778  1.00  1.46           H  
ATOM    886  N   PHE A  57      13.937  28.558  -7.447  1.00  1.39           N  
ATOM    887  CA  PHE A  57      14.285  29.895  -7.063  1.00  1.39           C  
ATOM    888  C   PHE A  57      14.562  29.988  -5.563  1.00  1.39           C  
ATOM    889  O   PHE A  57      13.891  29.334  -4.764  1.00  1.39           O  
ATOM    890  CB  PHE A  57      13.074  30.753  -7.347  1.00  1.39           C  
ATOM    891  CG  PHE A  57      12.703  30.756  -8.730  1.00  1.39           C  
ATOM    892  CD1 PHE A  57      11.904  29.743  -9.237  1.00  1.39           C  
ATOM    893  CD2 PHE A  57      13.124  31.740  -9.537  1.00  1.39           C  
ATOM    894  CE1 PHE A  57      11.567  29.735 -10.555  1.00  1.39           C  
ATOM    895  CE2 PHE A  57      12.791  31.749 -10.837  1.00  1.39           C  
ATOM    896  CZ  PHE A  57      12.009  30.733 -11.359  1.00  1.39           C  
ATOM    897  H   PHE A  57      13.113  28.128  -7.042  1.00  1.39           H  
ATOM    898  HA  PHE A  57      15.135  30.203  -7.660  1.00  1.39           H  
ATOM    899 1HB  PHE A  57      12.231  30.367  -6.773  1.00  1.39           H  
ATOM    900 2HB  PHE A  57      13.268  31.780  -7.032  1.00  1.39           H  
ATOM    901  HD1 PHE A  57      11.560  28.940  -8.575  1.00  1.39           H  
ATOM    902  HD2 PHE A  57      13.741  32.525  -9.123  1.00  1.39           H  
ATOM    903  HE1 PHE A  57      10.953  28.933 -10.967  1.00  1.39           H  
ATOM    904  HE2 PHE A  57      13.148  32.553 -11.455  1.00  1.39           H  
ATOM    905  HZ  PHE A  57      11.742  30.727 -12.414  1.00  1.39           H  
ATOM    906  N   PRO A  58      15.552  30.760  -5.124  1.00  1.37           N  
ATOM    907  CA  PRO A  58      15.767  31.085  -3.734  1.00  1.37           C  
ATOM    908  C   PRO A  58      14.757  32.144  -3.321  1.00  1.37           C  
ATOM    909  O   PRO A  58      14.373  32.983  -4.156  1.00  1.37           O  
ATOM    910  CB  PRO A  58      17.212  31.564  -3.736  1.00  1.37           C  
ATOM    911  CG  PRO A  58      17.409  32.161  -5.134  1.00  1.37           C  
ATOM    912  CD  PRO A  58      16.553  31.315  -6.055  1.00  1.37           C  
ATOM    913  HA  PRO A  58      15.650  30.179  -3.121  1.00  1.37           H  
ATOM    914 1HB  PRO A  58      17.358  32.285  -2.921  1.00  1.37           H  
ATOM    915 2HB  PRO A  58      17.884  30.721  -3.532  1.00  1.37           H  
ATOM    916 1HG  PRO A  58      17.104  33.203  -5.159  1.00  1.37           H  
ATOM    917 2HG  PRO A  58      18.474  32.141  -5.408  1.00  1.37           H  
ATOM    918 1HD  PRO A  58      16.082  31.985  -6.796  1.00  1.37           H  
ATOM    919 2HD  PRO A  58      17.147  30.510  -6.523  1.00  1.37           H  
ATOM    920  N   THR A  59      14.413  32.182  -2.039  1.00  1.37           N  
ATOM    921  CA  THR A  59      13.545  33.234  -1.537  1.00  1.37           C  
ATOM    922  C   THR A  59      14.317  34.146  -0.604  1.00  1.37           C  
ATOM    923  O   THR A  59      15.501  33.929  -0.348  1.00  1.37           O  
ATOM    924  CB  THR A  59      12.367  32.667  -0.741  1.00  1.37           C  
ATOM    925  OG1 THR A  59      12.835  32.202   0.519  1.00  1.37           O  
ATOM    926  CG2 THR A  59      11.762  31.525  -1.497  1.00  1.37           C  
ATOM    927  H   THR A  59      14.697  31.445  -1.388  1.00  1.37           H  
ATOM    928  HA  THR A  59      13.184  33.819  -2.374  1.00  1.37           H  
ATOM    929  HB  THR A  59      11.613  33.425  -0.576  1.00  1.37           H  
ATOM    930  HG1 THR A  59      13.506  31.492   0.367  1.00  1.37           H  
ATOM    931 1HG2 THR A  59      10.940  31.113  -0.935  1.00  1.37           H  
ATOM    932 2HG2 THR A  59      11.411  31.885  -2.437  1.00  1.37           H  
ATOM    933 3HG2 THR A  59      12.503  30.753  -1.663  1.00  1.37           H  
ATOM    934  N   THR A  60      13.624  35.146  -0.066  1.00  1.39           N  
ATOM    935  CA  THR A  60      14.220  36.063   0.900  1.00  1.39           C  
ATOM    936  C   THR A  60      14.447  35.423   2.278  1.00  1.39           C  
ATOM    937  O   THR A  60      15.139  35.998   3.122  1.00  1.39           O  
ATOM    938  CB  THR A  60      13.341  37.323   1.084  1.00  1.39           C  
ATOM    939  OG1 THR A  60      12.004  36.946   1.565  1.00  1.39           O  
ATOM    940  CG2 THR A  60      13.232  38.085  -0.217  1.00  1.39           C  
ATOM    941  H   THR A  60      12.667  35.280  -0.383  1.00  1.39           H  
ATOM    942  HA  THR A  60      15.191  36.374   0.516  1.00  1.39           H  
ATOM    943  HB  THR A  60      13.799  37.970   1.828  1.00  1.39           H  
ATOM    944  HG1 THR A  60      12.072  36.563   2.457  1.00  1.39           H  
ATOM    945 1HG2 THR A  60      12.624  38.974  -0.067  1.00  1.39           H  
ATOM    946 2HG2 THR A  60      14.214  38.384  -0.535  1.00  1.39           H  
ATOM    947 3HG2 THR A  60      12.782  37.458  -0.978  1.00  1.39           H  
ATOM    948  N   HIS A  61      13.817  34.276   2.543  1.00  1.40           N  
ATOM    949  CA  HIS A  61      13.992  33.612   3.826  1.00  1.40           C  
ATOM    950  C   HIS A  61      15.247  32.757   3.746  1.00  1.40           C  
ATOM    951  O   HIS A  61      15.417  31.982   2.803  1.00  1.40           O  
ATOM    952  CB  HIS A  61      12.768  32.787   4.179  1.00  1.40           C  
ATOM    953  CG  HIS A  61      12.708  32.280   5.594  1.00  1.40           C  
ATOM    954  ND1 HIS A  61      13.498  31.247   6.066  1.00  1.40           N  
ATOM    955  CD2 HIS A  61      11.926  32.661   6.633  1.00  1.40           C  
ATOM    956  CE1 HIS A  61      13.211  31.030   7.344  1.00  1.40           C  
ATOM    957  NE2 HIS A  61      12.260  31.872   7.707  1.00  1.40           N  
ATOM    958  H   HIS A  61      13.284  33.801   1.815  1.00  1.40           H  
ATOM    959  HA  HIS A  61      14.138  34.351   4.613  1.00  1.40           H  
ATOM    960 1HB  HIS A  61      11.903  33.398   4.005  1.00  1.40           H  
ATOM    961 2HB  HIS A  61      12.710  31.946   3.515  1.00  1.40           H  
ATOM    962  HD2 HIS A  61      11.170  33.450   6.618  1.00  1.40           H  
ATOM    963  HE1 HIS A  61      13.676  30.279   7.987  1.00  1.40           H  
ATOM    964  HE2 HIS A  61      11.842  31.931   8.626  1.00  1.40           H  
ATOM    965  N   LYS A  62      16.073  32.799   4.776  1.00  1.36           N  
ATOM    966  CA  LYS A  62      17.317  32.039   4.760  1.00  1.36           C  
ATOM    967  C   LYS A  62      17.141  30.528   4.592  1.00  1.36           C  
ATOM    968  O   LYS A  62      18.060  29.855   4.122  1.00  1.36           O  
ATOM    969  CB  LYS A  62      18.108  32.312   6.031  1.00  1.36           C  
ATOM    970  CG  LYS A  62      18.692  33.720   6.108  1.00  1.36           C  
ATOM    971  CD  LYS A  62      19.467  33.938   7.402  1.00  1.36           C  
ATOM    972  CE  LYS A  62      20.055  35.343   7.467  1.00  1.36           C  
ATOM    973  NZ  LYS A  62      20.791  35.579   8.738  1.00  1.36           N  
ATOM    974  H   LYS A  62      15.868  33.413   5.551  1.00  1.36           H  
ATOM    975  HA  LYS A  62      17.906  32.390   3.912  1.00  1.36           H  
ATOM    976 1HB  LYS A  62      17.462  32.163   6.897  1.00  1.36           H  
ATOM    977 2HB  LYS A  62      18.928  31.598   6.107  1.00  1.36           H  
ATOM    978 1HG  LYS A  62      19.359  33.882   5.262  1.00  1.36           H  
ATOM    979 2HG  LYS A  62      17.882  34.449   6.051  1.00  1.36           H  
ATOM    980 1HD  LYS A  62      18.803  33.791   8.254  1.00  1.36           H  
ATOM    981 2HD  LYS A  62      20.278  33.212   7.466  1.00  1.36           H  
ATOM    982 1HE  LYS A  62      20.739  35.482   6.631  1.00  1.36           H  
ATOM    983 2HE  LYS A  62      19.248  36.071   7.386  1.00  1.36           H  
ATOM    984 1HZ  LYS A  62      21.164  36.518   8.742  1.00  1.36           H  
ATOM    985 2HZ  LYS A  62      20.161  35.464   9.519  1.00  1.36           H  
ATOM    986 3HZ  LYS A  62      21.549  34.916   8.816  1.00  1.36           H  
ATOM    987  N   GLN A  63      15.997  29.979   5.006  1.00  1.30           N  
ATOM    988  CA  GLN A  63      15.782  28.549   4.881  1.00  1.30           C  
ATOM    989  C   GLN A  63      14.696  28.138   3.895  1.00  1.30           C  
ATOM    990  O   GLN A  63      14.235  27.003   3.992  1.00  1.30           O  
ATOM    991  CB  GLN A  63      15.484  27.911   6.242  1.00  1.30           C  
ATOM    992  CG  GLN A  63      16.645  27.972   7.223  1.00  1.30           C  
ATOM    993  CD  GLN A  63      16.345  27.298   8.563  1.00  1.30           C  
ATOM    994  OE1 GLN A  63      15.340  27.594   9.214  1.00  1.30           O  
ATOM    995  NE2 GLN A  63      17.226  26.385   8.970  1.00  1.30           N  
ATOM    996  H   GLN A  63      15.245  30.552   5.386  1.00  1.30           H  
ATOM    997  HA  GLN A  63      16.710  28.105   4.521  1.00  1.30           H  
ATOM    998 1HB  GLN A  63      14.635  28.414   6.691  1.00  1.30           H  
ATOM    999 2HB  GLN A  63      15.204  26.874   6.107  1.00  1.30           H  
ATOM   1000 1HG  GLN A  63      17.505  27.474   6.773  1.00  1.30           H  
ATOM   1001 2HG  GLN A  63      16.882  29.020   7.415  1.00  1.30           H  
ATOM   1002 1HE2 GLN A  63      17.099  25.908   9.841  1.00  1.30           H  
ATOM   1003 2HE2 GLN A  63      18.024  26.173   8.403  1.00  1.30           H  
ATOM   1004  N   VAL A  64      14.260  29.014   2.976  1.00  1.21           N  
ATOM   1005  CA  VAL A  64      13.206  28.565   2.045  1.00  1.21           C  
ATOM   1006  C   VAL A  64      13.560  28.725   0.560  1.00  1.21           C  
ATOM   1007  O   VAL A  64      14.021  29.792   0.114  1.00  1.21           O  
ATOM   1008  CB  VAL A  64      11.847  29.268   2.320  1.00  1.21           C  
ATOM   1009  CG1 VAL A  64      10.807  28.792   1.324  1.00  1.21           C  
ATOM   1010  CG2 VAL A  64      11.365  28.974   3.765  1.00  1.21           C  
ATOM   1011  H   VAL A  64      14.658  29.957   2.918  1.00  1.21           H  
ATOM   1012  HA  VAL A  64      13.039  27.504   2.216  1.00  1.21           H  
ATOM   1013  HB  VAL A  64      11.959  30.331   2.182  1.00  1.21           H  
ATOM   1014 1HG1 VAL A  64       9.860  29.284   1.518  1.00  1.21           H  
ATOM   1015 2HG1 VAL A  64      11.119  29.014   0.311  1.00  1.21           H  
ATOM   1016 3HG1 VAL A  64      10.699  27.726   1.444  1.00  1.21           H  
ATOM   1017 1HG2 VAL A  64      10.414  29.471   3.944  1.00  1.21           H  
ATOM   1018 2HG2 VAL A  64      11.240  27.907   3.892  1.00  1.21           H  
ATOM   1019 3HG2 VAL A  64      12.096  29.335   4.480  1.00  1.21           H  
ATOM   1020  N   ARG A  65      13.322  27.634  -0.187  1.00  1.12           N  
ATOM   1021  CA  ARG A  65      13.497  27.588  -1.639  1.00  1.12           C  
ATOM   1022  C   ARG A  65      12.160  27.203  -2.285  1.00  1.12           C  
ATOM   1023  O   ARG A  65      11.367  26.462  -1.689  1.00  1.12           O  
ATOM   1024  CB  ARG A  65      14.551  26.557  -2.026  1.00  1.12           C  
ATOM   1025  CG  ARG A  65      15.946  26.846  -1.505  1.00  1.12           C  
ATOM   1026  CD  ARG A  65      16.897  25.769  -1.866  1.00  1.12           C  
ATOM   1027  NE  ARG A  65      18.202  25.970  -1.256  1.00  1.12           N  
ATOM   1028  CZ  ARG A  65      19.225  26.662  -1.779  1.00  1.12           C  
ATOM   1029  NH1 ARG A  65      19.127  27.253  -2.954  1.00  1.12           N  
ATOM   1030  NH2 ARG A  65      20.332  26.726  -1.073  1.00  1.12           N  
ATOM   1031  H   ARG A  65      13.002  26.790   0.294  1.00  1.12           H  
ATOM   1032  HA  ARG A  65      13.797  28.571  -2.004  1.00  1.12           H  
ATOM   1033 1HB  ARG A  65      14.252  25.574  -1.653  1.00  1.12           H  
ATOM   1034 2HB  ARG A  65      14.608  26.493  -3.115  1.00  1.12           H  
ATOM   1035 1HG  ARG A  65      16.305  27.786  -1.927  1.00  1.12           H  
ATOM   1036 2HG  ARG A  65      15.921  26.921  -0.417  1.00  1.12           H  
ATOM   1037 1HD  ARG A  65      16.504  24.813  -1.518  1.00  1.12           H  
ATOM   1038 2HD  ARG A  65      17.025  25.738  -2.947  1.00  1.12           H  
ATOM   1039  HE  ARG A  65      18.376  25.550  -0.322  1.00  1.12           H  
ATOM   1040 1HH1 ARG A  65      18.267  27.191  -3.478  1.00  1.12           H  
ATOM   1041 2HH1 ARG A  65      19.912  27.765  -3.325  1.00  1.12           H  
ATOM   1042 1HH2 ARG A  65      20.341  26.233  -0.159  1.00  1.12           H  
ATOM   1043 2HH2 ARG A  65      21.135  27.230  -1.410  1.00  1.12           H  
ATOM   1044  N   ILE A  66      11.924  27.713  -3.493  1.00  1.04           N  
ATOM   1045  CA  ILE A  66      10.703  27.428  -4.243  1.00  1.04           C  
ATOM   1046  C   ILE A  66      10.891  26.820  -5.632  1.00  1.04           C  
ATOM   1047  O   ILE A  66      11.628  27.330  -6.471  1.00  1.04           O  
ATOM   1048  CB  ILE A  66       9.832  28.698  -4.349  1.00  1.04           C  
ATOM   1049  CG1 ILE A  66       9.332  29.124  -2.922  1.00  1.04           C  
ATOM   1050  CG2 ILE A  66       8.695  28.490  -5.306  1.00  1.04           C  
ATOM   1051  CD1 ILE A  66       8.618  30.450  -2.837  1.00  1.04           C  
ATOM   1052  H   ILE A  66      12.622  28.321  -3.918  1.00  1.04           H  
ATOM   1053  HA  ILE A  66      10.128  26.706  -3.666  1.00  1.04           H  
ATOM   1054  HB  ILE A  66      10.458  29.499  -4.712  1.00  1.04           H  
ATOM   1055 1HG1 ILE A  66       8.643  28.377  -2.583  1.00  1.04           H  
ATOM   1056 2HG1 ILE A  66      10.172  29.153  -2.245  1.00  1.04           H  
ATOM   1057 1HG2 ILE A  66       8.118  29.405  -5.380  1.00  1.04           H  
ATOM   1058 2HG2 ILE A  66       9.089  28.231  -6.288  1.00  1.04           H  
ATOM   1059 3HG2 ILE A  66       8.069  27.681  -4.945  1.00  1.04           H  
ATOM   1060 1HD1 ILE A  66       8.307  30.617  -1.807  1.00  1.04           H  
ATOM   1061 2HD1 ILE A  66       9.266  31.246  -3.133  1.00  1.04           H  
ATOM   1062 3HD1 ILE A  66       7.747  30.438  -3.484  1.00  1.04           H  
ATOM   1063  N   LEU A  67      10.188  25.716  -5.851  1.00  0.98           N  
ATOM   1064  CA  LEU A  67      10.154  24.991  -7.112  1.00  0.98           C  
ATOM   1065  C   LEU A  67       8.855  25.267  -7.853  1.00  0.98           C  
ATOM   1066  O   LEU A  67       7.766  25.172  -7.279  1.00  0.98           O  
ATOM   1067  CB  LEU A  67      10.271  23.483  -6.895  1.00  0.98           C  
ATOM   1068  CG  LEU A  67      10.086  22.628  -8.173  1.00  0.98           C  
ATOM   1069  CD1 LEU A  67      11.199  22.814  -9.117  1.00  0.98           C  
ATOM   1070  CD2 LEU A  67       9.973  21.258  -7.789  1.00  0.98           C  
ATOM   1071  H   LEU A  67       9.620  25.361  -5.095  1.00  0.98           H  
ATOM   1072  HA  LEU A  67      10.984  25.318  -7.720  1.00  0.98           H  
ATOM   1073 1HB  LEU A  67      11.260  23.267  -6.493  1.00  0.98           H  
ATOM   1074 2HB  LEU A  67       9.533  23.170  -6.163  1.00  0.98           H  
ATOM   1075  HG  LEU A  67       9.201  22.941  -8.682  1.00  0.98           H  
ATOM   1076 1HD1 LEU A  67      11.020  22.212 -10.006  1.00  0.98           H  
ATOM   1077 2HD1 LEU A  67      11.257  23.843  -9.387  1.00  0.98           H  
ATOM   1078 3HD1 LEU A  67      12.115  22.499  -8.650  1.00  0.98           H  
ATOM   1079 1HD2 LEU A  67       9.831  20.636  -8.671  1.00  0.98           H  
ATOM   1080 2HD2 LEU A  67      10.893  20.987  -7.292  1.00  0.98           H  
ATOM   1081 3HD2 LEU A  67       9.127  21.141  -7.112  1.00  0.98           H  
ATOM   1082  N   ILE A  68       8.971  25.614  -9.125  1.00  0.95           N  
ATOM   1083  CA  ILE A  68       7.807  25.850  -9.954  1.00  0.95           C  
ATOM   1084  C   ILE A  68       7.580  24.636 -10.875  1.00  0.95           C  
ATOM   1085  O   ILE A  68       8.488  24.225 -11.596  1.00  0.95           O  
ATOM   1086  CB  ILE A  68       8.024  27.140 -10.750  1.00  0.95           C  
ATOM   1087  CG1 ILE A  68       8.366  28.293  -9.778  1.00  0.95           C  
ATOM   1088  CG2 ILE A  68       6.800  27.464 -11.540  1.00  0.95           C  
ATOM   1089  CD1 ILE A  68       7.318  28.551  -8.751  1.00  0.95           C  
ATOM   1090  H   ILE A  68       9.901  25.722  -9.524  1.00  0.95           H  
ATOM   1091  HA  ILE A  68       6.929  25.969  -9.320  1.00  0.95           H  
ATOM   1092  HB  ILE A  68       8.878  27.016 -11.423  1.00  0.95           H  
ATOM   1093 1HG1 ILE A  68       9.303  28.056  -9.267  1.00  0.95           H  
ATOM   1094 2HG1 ILE A  68       8.507  29.206 -10.355  1.00  0.95           H  
ATOM   1095 1HG2 ILE A  68       6.954  28.384 -12.106  1.00  0.95           H  
ATOM   1096 2HG2 ILE A  68       6.612  26.647 -12.217  1.00  0.95           H  
ATOM   1097 3HG2 ILE A  68       5.960  27.586 -10.859  1.00  0.95           H  
ATOM   1098 1HD1 ILE A  68       7.621  29.381  -8.113  1.00  0.95           H  
ATOM   1099 2HD1 ILE A  68       6.410  28.796  -9.262  1.00  0.95           H  
ATOM   1100 3HD1 ILE A  68       7.162  27.663  -8.143  1.00  0.95           H  
ATOM   1101  N   LEU A  69       6.380  24.046 -10.820  1.00  0.95           N  
ATOM   1102  CA  LEU A  69       6.083  22.817 -11.588  1.00  0.95           C  
ATOM   1103  C   LEU A  69       4.590  22.662 -11.951  1.00  0.95           C  
ATOM   1104  O   LEU A  69       3.759  23.473 -11.572  1.00  0.95           O  
ATOM   1105  CB  LEU A  69       6.623  21.599 -10.807  1.00  0.95           C  
ATOM   1106  CG  LEU A  69       5.921  21.254  -9.516  1.00  0.95           C  
ATOM   1107  CD1 LEU A  69       6.502  19.954  -8.945  1.00  0.95           C  
ATOM   1108  CD2 LEU A  69       6.095  22.396  -8.573  1.00  0.95           C  
ATOM   1109  H   LEU A  69       5.678  24.444 -10.189  1.00  0.95           H  
ATOM   1110  HA  LEU A  69       6.638  22.873 -12.523  1.00  0.95           H  
ATOM   1111 1HB  LEU A  69       6.567  20.725 -11.452  1.00  0.95           H  
ATOM   1112 2HB  LEU A  69       7.674  21.777 -10.571  1.00  0.95           H  
ATOM   1113  HG  LEU A  69       4.857  21.097  -9.707  1.00  0.95           H  
ATOM   1114 1HD1 LEU A  69       6.022  19.703  -8.029  1.00  0.95           H  
ATOM   1115 2HD1 LEU A  69       6.362  19.149  -9.654  1.00  0.95           H  
ATOM   1116 3HD1 LEU A  69       7.553  20.080  -8.760  1.00  0.95           H  
ATOM   1117 1HD2 LEU A  69       5.607  22.196  -7.675  1.00  0.95           H  
ATOM   1118 2HD2 LEU A  69       7.121  22.563  -8.371  1.00  0.95           H  
ATOM   1119 3HD2 LEU A  69       5.674  23.273  -9.013  1.00  0.95           H  
ATOM   1120  N   ARG A  70       4.219  21.657 -12.739  1.00  0.94           N  
ATOM   1121  CA  ARG A  70       2.795  21.541 -13.091  1.00  0.94           C  
ATOM   1122  C   ARG A  70       1.987  21.083 -11.871  1.00  0.94           C  
ATOM   1123  O   ARG A  70       2.511  20.372 -11.010  1.00  0.94           O  
ATOM   1124  CB  ARG A  70       2.590  20.569 -14.243  1.00  0.94           C  
ATOM   1125  CG  ARG A  70       3.172  21.014 -15.567  1.00  0.94           C  
ATOM   1126  CD  ARG A  70       3.018  19.969 -16.613  1.00  0.94           C  
ATOM   1127  NE  ARG A  70       3.728  18.754 -16.245  1.00  0.94           N  
ATOM   1128  CZ  ARG A  70       3.923  17.688 -17.019  1.00  0.94           C  
ATOM   1129  NH1 ARG A  70       3.504  17.646 -18.271  1.00  0.94           N  
ATOM   1130  NH2 ARG A  70       4.555  16.685 -16.471  1.00  0.94           N  
ATOM   1131  H   ARG A  70       4.887  20.974 -13.080  1.00  0.94           H  
ATOM   1132  HA  ARG A  70       2.431  22.517 -13.405  1.00  0.94           H  
ATOM   1133 1HB  ARG A  70       3.040  19.610 -13.993  1.00  0.94           H  
ATOM   1134 2HB  ARG A  70       1.525  20.396 -14.391  1.00  0.94           H  
ATOM   1135 1HG  ARG A  70       2.656  21.910 -15.902  1.00  0.94           H  
ATOM   1136 2HG  ARG A  70       4.234  21.226 -15.444  1.00  0.94           H  
ATOM   1137 1HD  ARG A  70       1.964  19.723 -16.733  1.00  0.94           H  
ATOM   1138 2HD  ARG A  70       3.421  20.329 -17.557  1.00  0.94           H  
ATOM   1139  HE  ARG A  70       4.085  18.659 -15.277  1.00  0.94           H  
ATOM   1140 1HH1 ARG A  70       3.019  18.438 -18.667  1.00  0.94           H  
ATOM   1141 2HH1 ARG A  70       3.668  16.823 -18.831  1.00  0.94           H  
ATOM   1142 1HH2 ARG A  70       4.830  16.799 -15.473  1.00  0.94           H  
ATOM   1143 2HH2 ARG A  70       4.743  15.841 -16.981  1.00  0.94           H  
ATOM   1144  N   ALA A  71       0.699  21.444 -11.818  1.00  0.92           N  
ATOM   1145  CA  ALA A  71      -0.164  21.071 -10.684  1.00  0.92           C  
ATOM   1146  C   ALA A  71      -0.237  19.574 -10.476  1.00  0.92           C  
ATOM   1147  O   ALA A  71      -0.340  19.108  -9.344  1.00  0.92           O  
ATOM   1148  CB  ALA A  71      -1.573  21.598 -10.895  1.00  0.92           C  
ATOM   1149  H   ALA A  71       0.312  22.008 -12.562  1.00  0.92           H  
ATOM   1150  HA  ALA A  71       0.259  21.509  -9.784  1.00  0.92           H  
ATOM   1151 1HB  ALA A  71      -2.182  21.341 -10.034  1.00  0.92           H  
ATOM   1152 2HB  ALA A  71      -1.553  22.679 -11.009  1.00  0.92           H  
ATOM   1153 3HB  ALA A  71      -2.001  21.148 -11.790  1.00  0.92           H  
ATOM   1154  N   SER A  72      -0.189  18.820 -11.571  1.00  0.90           N  
ATOM   1155  CA  SER A  72      -0.273  17.370 -11.522  1.00  0.90           C  
ATOM   1156  C   SER A  72       1.024  16.725 -11.017  1.00  0.90           C  
ATOM   1157  O   SER A  72       1.041  15.543 -10.673  1.00  0.90           O  
ATOM   1158  CB  SER A  72      -0.644  16.841 -12.893  1.00  0.90           C  
ATOM   1159  OG  SER A  72       0.377  17.078 -13.822  1.00  0.90           O  
ATOM   1160  H   SER A  72      -0.094  19.273 -12.466  1.00  0.90           H  
ATOM   1161  HA  SER A  72      -1.070  17.099 -10.832  1.00  0.90           H  
ATOM   1162 1HB  SER A  72      -0.836  15.779 -12.834  1.00  0.90           H  
ATOM   1163 2HB  SER A  72      -1.563  17.317 -13.229  1.00  0.90           H  
ATOM   1164  HG  SER A  72       1.195  16.764 -13.404  1.00  0.90           H  
ATOM   1165  N   ASP A  73       2.114  17.494 -10.966  1.00  0.88           N  
ATOM   1166  CA  ASP A  73       3.373  16.971 -10.469  1.00  0.88           C  
ATOM   1167  C   ASP A  73       3.537  17.335  -9.006  1.00  0.88           C  
ATOM   1168  O   ASP A  73       4.127  16.576  -8.241  1.00  0.88           O  
ATOM   1169  CB  ASP A  73       4.572  17.472 -11.273  1.00  0.88           C  
ATOM   1170  CG  ASP A  73       4.574  17.009 -12.733  1.00  0.88           C  
ATOM   1171  OD1 ASP A  73       4.484  15.830 -12.956  1.00  0.88           O  
ATOM   1172  OD2 ASP A  73       4.706  17.835 -13.619  1.00  0.88           O  
ATOM   1173  H   ASP A  73       2.070  18.473 -11.225  1.00  0.88           H  
ATOM   1174  HA  ASP A  73       3.356  15.885 -10.545  1.00  0.88           H  
ATOM   1175 1HB  ASP A  73       4.569  18.568 -11.260  1.00  0.88           H  
ATOM   1176 2HB  ASP A  73       5.495  17.141 -10.797  1.00  0.88           H  
ATOM   1177  N   VAL A  74       2.971  18.469  -8.588  1.00  0.85           N  
ATOM   1178  CA  VAL A  74       3.135  18.915  -7.205  1.00  0.85           C  
ATOM   1179  C   VAL A  74       2.993  17.788  -6.160  1.00  0.85           C  
ATOM   1180  O   VAL A  74       3.974  17.525  -5.464  1.00  0.85           O  
ATOM   1181  CB  VAL A  74       2.203  20.091  -6.869  1.00  0.85           C  
ATOM   1182  CG1 VAL A  74       2.261  20.361  -5.381  1.00  0.85           C  
ATOM   1183  CG2 VAL A  74       2.626  21.321  -7.596  1.00  0.85           C  
ATOM   1184  H   VAL A  74       2.493  19.065  -9.267  1.00  0.85           H  
ATOM   1185  HA  VAL A  74       4.136  19.308  -7.105  1.00  0.85           H  
ATOM   1186  HB  VAL A  74       1.202  19.867  -7.165  1.00  0.85           H  
ATOM   1187 1HG1 VAL A  74       1.618  21.192  -5.134  1.00  0.85           H  
ATOM   1188 2HG1 VAL A  74       1.937  19.494  -4.854  1.00  0.85           H  
ATOM   1189 3HG1 VAL A  74       3.280  20.601  -5.095  1.00  0.85           H  
ATOM   1190 1HG2 VAL A  74       1.954  22.133  -7.338  1.00  0.85           H  
ATOM   1191 2HG2 VAL A  74       3.611  21.570  -7.294  1.00  0.85           H  
ATOM   1192 3HG2 VAL A  74       2.595  21.150  -8.662  1.00  0.85           H  
ATOM   1193  N   PRO A  75       1.848  17.071  -6.003  1.00  0.83           N  
ATOM   1194  CA  PRO A  75       1.706  16.010  -5.023  1.00  0.83           C  
ATOM   1195  C   PRO A  75       2.633  14.831  -5.232  1.00  0.83           C  
ATOM   1196  O   PRO A  75       2.902  14.105  -4.290  1.00  0.83           O  
ATOM   1197  CB  PRO A  75       0.259  15.568  -5.185  1.00  0.83           C  
ATOM   1198  CG  PRO A  75      -0.135  16.001  -6.576  1.00  0.83           C  
ATOM   1199  CD  PRO A  75       0.623  17.283  -6.819  1.00  0.83           C  
ATOM   1200  HA  PRO A  75       1.857  16.436  -4.023  1.00  0.83           H  
ATOM   1201 1HB  PRO A  75       0.191  14.476  -5.050  1.00  0.83           H  
ATOM   1202 2HB  PRO A  75      -0.329  16.013  -4.398  1.00  0.83           H  
ATOM   1203 1HG  PRO A  75       0.106  15.219  -7.315  1.00  0.83           H  
ATOM   1204 2HG  PRO A  75      -1.216  16.145  -6.616  1.00  0.83           H  
ATOM   1205 1HD  PRO A  75       0.816  17.360  -7.882  1.00  0.83           H  
ATOM   1206 2HD  PRO A  75       0.030  18.119  -6.438  1.00  0.83           H  
ATOM   1207  N   THR A  76       3.140  14.621  -6.447  1.00  0.83           N  
ATOM   1208  CA  THR A  76       4.029  13.490  -6.674  1.00  0.83           C  
ATOM   1209  C   THR A  76       5.391  13.869  -6.146  1.00  0.83           C  
ATOM   1210  O   THR A  76       6.071  13.100  -5.461  1.00  0.83           O  
ATOM   1211  CB  THR A  76       4.152  13.129  -8.167  1.00  0.83           C  
ATOM   1212  OG1 THR A  76       2.861  12.786  -8.701  1.00  0.83           O  
ATOM   1213  CG2 THR A  76       5.098  11.963  -8.330  1.00  0.83           C  
ATOM   1214  H   THR A  76       2.966  15.259  -7.214  1.00  0.83           H  
ATOM   1215  HA  THR A  76       3.663  12.624  -6.122  1.00  0.83           H  
ATOM   1216  HB  THR A  76       4.543  13.986  -8.720  1.00  0.83           H  
ATOM   1217  HG1 THR A  76       2.377  13.596  -8.915  1.00  0.83           H  
ATOM   1218 1HG2 THR A  76       5.190  11.713  -9.385  1.00  0.83           H  
ATOM   1219 2HG2 THR A  76       6.073  12.242  -7.934  1.00  0.83           H  
ATOM   1220 3HG2 THR A  76       4.714  11.102  -7.782  1.00  0.83           H  
ATOM   1221  N   TYR A  77       5.783  15.084  -6.484  1.00  0.84           N  
ATOM   1222  CA  TYR A  77       7.061  15.618  -6.106  1.00  0.84           C  
ATOM   1223  C   TYR A  77       7.096  15.636  -4.566  1.00  0.84           C  
ATOM   1224  O   TYR A  77       8.054  15.156  -3.943  1.00  0.84           O  
ATOM   1225  CB  TYR A  77       7.224  16.998  -6.751  1.00  0.84           C  
ATOM   1226  CG  TYR A  77       8.569  17.532  -6.673  1.00  0.84           C  
ATOM   1227  CD1 TYR A  77       9.530  17.085  -7.579  1.00  0.84           C  
ATOM   1228  CD2 TYR A  77       8.884  18.403  -5.730  1.00  0.84           C  
ATOM   1229  CE1 TYR A  77      10.824  17.528  -7.471  1.00  0.84           C  
ATOM   1230  CE2 TYR A  77      10.169  18.834  -5.631  1.00  0.84           C  
ATOM   1231  CZ  TYR A  77      11.121  18.404  -6.454  1.00  0.84           C  
ATOM   1232  OH  TYR A  77      12.400  18.809  -6.191  1.00  0.84           O  
ATOM   1233  H   TYR A  77       5.157  15.661  -7.041  1.00  0.84           H  
ATOM   1234  HA  TYR A  77       7.851  14.956  -6.461  1.00  0.84           H  
ATOM   1235 1HB  TYR A  77       6.934  16.945  -7.802  1.00  0.84           H  
ATOM   1236 2HB  TYR A  77       6.548  17.706  -6.267  1.00  0.84           H  
ATOM   1237  HD1 TYR A  77       9.259  16.365  -8.350  1.00  0.84           H  
ATOM   1238  HD2 TYR A  77       8.120  18.735  -5.041  1.00  0.84           H  
ATOM   1239  HE1 TYR A  77      11.599  17.164  -8.145  1.00  0.84           H  
ATOM   1240  HE2 TYR A  77      10.476  19.519  -4.868  1.00  0.84           H  
ATOM   1241  HH  TYR A  77      12.511  18.788  -5.190  1.00  0.84           H  
ATOM   1242  N   VAL A  78       6.001  16.128  -3.955  1.00  0.86           N  
ATOM   1243  CA  VAL A  78       5.884  16.169  -2.500  1.00  0.86           C  
ATOM   1244  C   VAL A  78       5.838  14.756  -1.896  1.00  0.86           C  
ATOM   1245  O   VAL A  78       6.608  14.460  -0.984  1.00  0.86           O  
ATOM   1246  CB  VAL A  78       4.622  16.982  -2.081  1.00  0.86           C  
ATOM   1247  CG1 VAL A  78       4.377  16.872  -0.602  1.00  0.86           C  
ATOM   1248  CG2 VAL A  78       4.838  18.481  -2.440  1.00  0.86           C  
ATOM   1249  H   VAL A  78       5.241  16.506  -4.521  1.00  0.86           H  
ATOM   1250  HA  VAL A  78       6.759  16.683  -2.101  1.00  0.86           H  
ATOM   1251  HB  VAL A  78       3.755  16.588  -2.603  1.00  0.86           H  
ATOM   1252 1HG1 VAL A  78       3.490  17.450  -0.332  1.00  0.86           H  
ATOM   1253 2HG1 VAL A  78       4.224  15.827  -0.338  1.00  0.86           H  
ATOM   1254 3HG1 VAL A  78       5.249  17.272  -0.077  1.00  0.86           H  
ATOM   1255 1HG2 VAL A  78       3.965  19.059  -2.161  1.00  0.86           H  
ATOM   1256 2HG2 VAL A  78       5.703  18.864  -1.899  1.00  0.86           H  
ATOM   1257 3HG2 VAL A  78       5.010  18.581  -3.507  1.00  0.86           H  
ATOM   1258  N   GLU A  79       5.008  13.855  -2.441  1.00  0.88           N  
ATOM   1259  CA  GLU A  79       4.876  12.476  -1.950  1.00  0.88           C  
ATOM   1260  C   GLU A  79       6.193  11.702  -1.943  1.00  0.88           C  
ATOM   1261  O   GLU A  79       6.454  10.923  -1.023  1.00  0.88           O  
ATOM   1262  CB  GLU A  79       3.837  11.711  -2.784  1.00  0.88           C  
ATOM   1263  CG  GLU A  79       3.582  10.296  -2.365  1.00  0.88           C  
ATOM   1264  CD  GLU A  79       2.395   9.665  -3.098  1.00  0.88           C  
ATOM   1265  OE1 GLU A  79       1.700  10.358  -3.796  1.00  0.88           O  
ATOM   1266  OE2 GLU A  79       2.206   8.477  -2.954  1.00  0.88           O  
ATOM   1267  H   GLU A  79       4.401  14.124  -3.209  1.00  0.88           H  
ATOM   1268  HA  GLU A  79       4.512  12.523  -0.924  1.00  0.88           H  
ATOM   1269 1HB  GLU A  79       2.889  12.222  -2.737  1.00  0.88           H  
ATOM   1270 2HB  GLU A  79       4.153  11.699  -3.827  1.00  0.88           H  
ATOM   1271 1HG  GLU A  79       4.480   9.715  -2.580  1.00  0.88           H  
ATOM   1272 2HG  GLU A  79       3.420  10.280  -1.298  1.00  0.88           H  
ATOM   1273  N   ASN A  80       7.047  11.945  -2.932  1.00  0.90           N  
ATOM   1274  CA  ASN A  80       8.322  11.247  -3.031  1.00  0.90           C  
ATOM   1275  C   ASN A  80       9.428  11.859  -2.167  1.00  0.90           C  
ATOM   1276  O   ASN A  80      10.542  11.342  -2.134  1.00  0.90           O  
ATOM   1277  CB  ASN A  80       8.768  11.200  -4.476  1.00  0.90           C  
ATOM   1278  CG  ASN A  80       7.954  10.235  -5.300  1.00  0.90           C  
ATOM   1279  OD1 ASN A  80       7.410   9.249  -4.782  1.00  0.90           O  
ATOM   1280  ND2 ASN A  80       7.869  10.489  -6.577  1.00  0.90           N  
ATOM   1281  H   ASN A  80       6.777  12.587  -3.678  1.00  0.90           H  
ATOM   1282  HA  ASN A  80       8.174  10.225  -2.681  1.00  0.90           H  
ATOM   1283 1HB  ASN A  80       8.673  12.201  -4.911  1.00  0.90           H  
ATOM   1284 2HB  ASN A  80       9.819  10.917  -4.526  1.00  0.90           H  
ATOM   1285 1HD2 ASN A  80       7.350   9.877  -7.173  1.00  0.90           H  
ATOM   1286 2HD2 ASN A  80       8.323  11.294  -6.955  1.00  0.90           H  
ATOM   1287  N   GLY A  81       9.134  12.952  -1.462  1.00  0.90           N  
ATOM   1288  CA  GLY A  81      10.119  13.607  -0.607  1.00  0.90           C  
ATOM   1289  C   GLY A  81      11.075  14.541  -1.346  1.00  0.90           C  
ATOM   1290  O   GLY A  81      12.131  14.886  -0.823  1.00  0.90           O  
ATOM   1291  H   GLY A  81       8.196  13.350  -1.495  1.00  0.90           H  
ATOM   1292 1HA  GLY A  81       9.587  14.177   0.158  1.00  0.90           H  
ATOM   1293 2HA  GLY A  81      10.695  12.846  -0.084  1.00  0.90           H  
ATOM   1294  N   ALA A  82      10.729  14.947  -2.570  1.00  0.88           N  
ATOM   1295  CA  ALA A  82      11.606  15.818  -3.350  1.00  0.88           C  
ATOM   1296  C   ALA A  82      11.391  17.305  -2.999  1.00  0.88           C  
ATOM   1297  O   ALA A  82      12.101  18.204  -3.488  1.00  0.88           O  
ATOM   1298  CB  ALA A  82      11.368  15.555  -4.802  1.00  0.88           C  
ATOM   1299  H   ALA A  82       9.829  14.681  -2.976  1.00  0.88           H  
ATOM   1300  HA  ALA A  82      12.637  15.557  -3.110  1.00  0.88           H  
ATOM   1301 1HB  ALA A  82      12.053  16.144  -5.377  1.00  0.88           H  
ATOM   1302 2HB  ALA A  82      11.528  14.522  -5.018  1.00  0.88           H  
ATOM   1303 3HB  ALA A  82      10.345  15.805  -5.041  1.00  0.88           H  
ATOM   1304  N   ALA A  83      10.394  17.516  -2.138  1.00  0.85           N  
ATOM   1305  CA  ALA A  83       9.910  18.776  -1.573  1.00  0.85           C  
ATOM   1306  C   ALA A  83       9.309  18.461  -0.235  1.00  0.85           C  
ATOM   1307  O   ALA A  83       8.974  17.311   0.050  1.00  0.85           O  
ATOM   1308  CB  ALA A  83       8.839  19.471  -2.400  1.00  0.85           C  
ATOM   1309  H   ALA A  83       9.912  16.685  -1.835  1.00  0.85           H  
ATOM   1310  HA  ALA A  83      10.755  19.443  -1.427  1.00  0.85           H  
ATOM   1311 1HB  ALA A  83       8.511  20.375  -1.878  1.00  0.85           H  
ATOM   1312 2HB  ALA A  83       9.202  19.751  -3.315  1.00  0.85           H  
ATOM   1313 3HB  ALA A  83       7.992  18.808  -2.526  1.00  0.85           H  
ATOM   1314  N   ASP A  84       9.179  19.482   0.588  1.00  0.82           N  
ATOM   1315  CA  ASP A  84       8.548  19.324   1.874  1.00  0.82           C  
ATOM   1316  C   ASP A  84       7.100  19.723   1.768  1.00  0.82           C  
ATOM   1317  O   ASP A  84       6.212  18.986   2.169  1.00  0.82           O  
ATOM   1318  CB  ASP A  84       9.247  20.247   2.853  1.00  0.82           C  
ATOM   1319  CG  ASP A  84      10.668  19.857   3.056  1.00  0.82           C  
ATOM   1320  OD1 ASP A  84      10.944  18.721   3.447  1.00  0.82           O  
ATOM   1321  OD2 ASP A  84      11.529  20.678   2.769  1.00  0.82           O  
ATOM   1322  H   ASP A  84       9.467  20.412   0.298  1.00  0.82           H  
ATOM   1323  HA  ASP A  84       8.614  18.284   2.192  1.00  0.82           H  
ATOM   1324 1HB  ASP A  84       9.200  21.278   2.488  1.00  0.82           H  
ATOM   1325 2HB  ASP A  84       8.730  20.214   3.806  1.00  0.82           H  
ATOM   1326  N   LEU A  85       6.880  20.874   1.162  1.00  0.78           N  
ATOM   1327  CA  LEU A  85       5.564  21.456   1.010  1.00  0.78           C  
ATOM   1328  C   LEU A  85       5.241  21.690  -0.436  1.00  0.78           C  
ATOM   1329  O   LEU A  85       6.123  21.655  -1.289  1.00  0.78           O  
ATOM   1330  CB  LEU A  85       5.438  22.806   1.743  1.00  0.78           C  
ATOM   1331  CG  LEU A  85       5.597  22.834   3.248  1.00  0.78           C  
ATOM   1332  CD1 LEU A  85       5.649  24.281   3.766  1.00  0.78           C  
ATOM   1333  CD2 LEU A  85       4.419  22.158   3.808  1.00  0.78           C  
ATOM   1334  H   LEU A  85       7.676  21.394   0.799  1.00  0.78           H  
ATOM   1335  HA  LEU A  85       4.849  20.762   1.422  1.00  0.78           H  
ATOM   1336 1HB  LEU A  85       6.185  23.469   1.334  1.00  0.78           H  
ATOM   1337 2HB  LEU A  85       4.460  23.218   1.516  1.00  0.78           H  
ATOM   1338  HG  LEU A  85       6.508  22.319   3.536  1.00  0.78           H  
ATOM   1339 1HD1 LEU A  85       5.736  24.282   4.853  1.00  0.78           H  
ATOM   1340 2HD1 LEU A  85       6.506  24.786   3.338  1.00  0.78           H  
ATOM   1341 3HD1 LEU A  85       4.739  24.804   3.480  1.00  0.78           H  
ATOM   1342 1HD2 LEU A  85       4.456  22.128   4.890  1.00  0.78           H  
ATOM   1343 2HD2 LEU A  85       3.515  22.680   3.494  1.00  0.78           H  
ATOM   1344 3HD2 LEU A  85       4.416  21.166   3.405  1.00  0.78           H  
ATOM   1345  N   GLY A  86       3.993  21.991  -0.706  1.00  0.77           N  
ATOM   1346  CA  GLY A  86       3.628  22.411  -2.042  1.00  0.77           C  
ATOM   1347  C   GLY A  86       2.198  22.865  -2.123  1.00  0.77           C  
ATOM   1348  O   GLY A  86       1.441  22.730  -1.162  1.00  0.77           O  
ATOM   1349  H   GLY A  86       3.302  21.902   0.037  1.00  0.77           H  
ATOM   1350 1HA  GLY A  86       4.275  23.230  -2.346  1.00  0.77           H  
ATOM   1351 2HA  GLY A  86       3.788  21.590  -2.738  1.00  0.77           H  
ATOM   1352  N   VAL A  87       1.840  23.461  -3.252  1.00  0.76           N  
ATOM   1353  CA  VAL A  87       0.486  23.967  -3.418  1.00  0.76           C  
ATOM   1354  C   VAL A  87      -0.158  23.443  -4.702  1.00  0.76           C  
ATOM   1355  O   VAL A  87       0.362  23.631  -5.815  1.00  0.76           O  
ATOM   1356  CB  VAL A  87       0.449  25.509  -3.378  1.00  0.76           C  
ATOM   1357  CG1 VAL A  87      -0.974  25.965  -3.563  1.00  0.76           C  
ATOM   1358  CG2 VAL A  87       0.969  26.035  -2.037  1.00  0.76           C  
ATOM   1359  H   VAL A  87       2.530  23.516  -4.000  1.00  0.76           H  
ATOM   1360  HA  VAL A  87      -0.102  23.612  -2.583  1.00  0.76           H  
ATOM   1361  HB  VAL A  87       1.045  25.905  -4.198  1.00  0.76           H  
ATOM   1362 1HG1 VAL A  87      -1.017  27.055  -3.555  1.00  0.76           H  
ATOM   1363 2HG1 VAL A  87      -1.361  25.596  -4.497  1.00  0.76           H  
ATOM   1364 3HG1 VAL A  87      -1.584  25.571  -2.750  1.00  0.76           H  
ATOM   1365 1HG2 VAL A  87       0.919  27.122  -2.032  1.00  0.76           H  
ATOM   1366 2HG2 VAL A  87       0.347  25.640  -1.236  1.00  0.76           H  
ATOM   1367 3HG2 VAL A  87       1.994  25.724  -1.882  1.00  0.76           H  
ATOM   1368  N   ALA A  88      -1.325  22.817  -4.532  1.00  0.77           N  
ATOM   1369  CA  ALA A  88      -2.055  22.204  -5.643  1.00  0.77           C  
ATOM   1370  C   ALA A  88      -3.556  22.236  -5.426  1.00  0.77           C  
ATOM   1371  O   ALA A  88      -4.028  22.288  -4.291  1.00  0.77           O  
ATOM   1372  CB  ALA A  88      -1.633  20.763  -5.807  1.00  0.77           C  
ATOM   1373  H   ALA A  88      -1.693  22.760  -3.579  1.00  0.77           H  
ATOM   1374  HA  ALA A  88      -1.822  22.756  -6.552  1.00  0.77           H  
ATOM   1375 1HB  ALA A  88      -2.163  20.315  -6.650  1.00  0.77           H  
ATOM   1376 2HB  ALA A  88      -0.580  20.723  -5.989  1.00  0.77           H  
ATOM   1377 3HB  ALA A  88      -1.867  20.209  -4.901  1.00  0.77           H  
ATOM   1378  N   GLY A  89      -4.317  22.167  -6.513  1.00  0.78           N  
ATOM   1379  CA  GLY A  89      -5.768  22.147  -6.384  1.00  0.78           C  
ATOM   1380  C   GLY A  89      -6.239  20.884  -5.687  1.00  0.78           C  
ATOM   1381  O   GLY A  89      -5.735  19.791  -5.964  1.00  0.78           O  
ATOM   1382  H   GLY A  89      -3.891  22.130  -7.429  1.00  0.78           H  
ATOM   1383 1HA  GLY A  89      -6.109  23.018  -5.839  1.00  0.78           H  
ATOM   1384 2HA  GLY A  89      -6.217  22.205  -7.375  1.00  0.78           H  
ATOM   1385  N   LYS A  90      -7.314  21.007  -4.910  1.00  0.80           N  
ATOM   1386  CA  LYS A  90      -7.900  19.871  -4.217  1.00  0.80           C  
ATOM   1387  C   LYS A  90      -8.280  18.767  -5.200  1.00  0.80           C  
ATOM   1388  O   LYS A  90      -8.080  17.591  -4.916  1.00  0.80           O  
ATOM   1389  CB  LYS A  90      -9.107  20.331  -3.397  1.00  0.80           C  
ATOM   1390  CG  LYS A  90      -9.813  19.235  -2.624  1.00  0.80           C  
ATOM   1391  CD  LYS A  90      -8.965  18.646  -1.494  1.00  0.80           C  
ATOM   1392  CE  LYS A  90      -9.766  17.605  -0.691  1.00  0.80           C  
ATOM   1393  NZ  LYS A  90      -8.957  16.982   0.395  1.00  0.80           N  
ATOM   1394  H   LYS A  90      -7.682  21.934  -4.708  1.00  0.80           H  
ATOM   1395  HA  LYS A  90      -7.163  19.465  -3.532  1.00  0.80           H  
ATOM   1396 1HB  LYS A  90      -8.792  21.092  -2.684  1.00  0.80           H  
ATOM   1397 2HB  LYS A  90      -9.840  20.789  -4.060  1.00  0.80           H  
ATOM   1398 1HG  LYS A  90     -10.746  19.622  -2.213  1.00  0.80           H  
ATOM   1399 2HG  LYS A  90     -10.046  18.456  -3.318  1.00  0.80           H  
ATOM   1400 1HD  LYS A  90      -8.079  18.160  -1.910  1.00  0.80           H  
ATOM   1401 2HD  LYS A  90      -8.636  19.429  -0.825  1.00  0.80           H  
ATOM   1402 1HE  LYS A  90     -10.640  18.083  -0.251  1.00  0.80           H  
ATOM   1403 2HE  LYS A  90     -10.095  16.827  -1.363  1.00  0.80           H  
ATOM   1404 1HZ  LYS A  90      -9.496  16.301   0.889  1.00  0.80           H  
ATOM   1405 2HZ  LYS A  90      -8.115  16.541   0.021  1.00  0.80           H  
ATOM   1406 3HZ  LYS A  90      -8.613  17.675   1.062  1.00  0.80           H  
ATOM   1407  N   ASP A  91      -8.783  19.126  -6.377  1.00  0.81           N  
ATOM   1408  CA  ASP A  91      -9.143  18.100  -7.352  1.00  0.81           C  
ATOM   1409  C   ASP A  91      -7.966  17.258  -7.813  1.00  0.81           C  
ATOM   1410  O   ASP A  91      -8.138  16.103  -8.187  1.00  0.81           O  
ATOM   1411  CB  ASP A  91      -9.829  18.691  -8.563  1.00  0.81           C  
ATOM   1412  CG  ASP A  91     -11.189  19.070  -8.262  1.00  0.81           C  
ATOM   1413  OD1 ASP A  91     -11.659  18.680  -7.229  1.00  0.81           O  
ATOM   1414  OD2 ASP A  91     -11.784  19.736  -9.041  1.00  0.81           O  
ATOM   1415  H   ASP A  91      -8.919  20.103  -6.586  1.00  0.81           H  
ATOM   1416  HA  ASP A  91      -9.858  17.431  -6.874  1.00  0.81           H  
ATOM   1417 1HB  ASP A  91      -9.275  19.555  -8.931  1.00  0.81           H  
ATOM   1418 2HB  ASP A  91      -9.854  17.949  -9.345  1.00  0.81           H  
ATOM   1419  N   VAL A  92      -6.764  17.824  -7.817  1.00  0.83           N  
ATOM   1420  CA  VAL A  92      -5.597  17.082  -8.253  1.00  0.83           C  
ATOM   1421  C   VAL A  92      -5.250  16.096  -7.162  1.00  0.83           C  
ATOM   1422  O   VAL A  92      -4.945  14.927  -7.401  1.00  0.83           O  
ATOM   1423  CB  VAL A  92      -4.396  18.012  -8.470  1.00  0.83           C  
ATOM   1424  CG1 VAL A  92      -3.184  17.183  -8.779  1.00  0.83           C  
ATOM   1425  CG2 VAL A  92      -4.686  18.996  -9.579  1.00  0.83           C  
ATOM   1426  H   VAL A  92      -6.634  18.761  -7.451  1.00  0.83           H  
ATOM   1427  HA  VAL A  92      -5.827  16.547  -9.175  1.00  0.83           H  
ATOM   1428  HB  VAL A  92      -4.193  18.552  -7.545  1.00  0.83           H  
ATOM   1429 1HG1 VAL A  92      -2.333  17.826  -8.897  1.00  0.83           H  
ATOM   1430 2HG1 VAL A  92      -3.008  16.496  -7.964  1.00  0.83           H  
ATOM   1431 3HG1 VAL A  92      -3.350  16.623  -9.695  1.00  0.83           H  
ATOM   1432 1HG2 VAL A  92      -3.826  19.645  -9.712  1.00  0.83           H  
ATOM   1433 2HG2 VAL A  92      -4.880  18.453 -10.503  1.00  0.83           H  
ATOM   1434 3HG2 VAL A  92      -5.559  19.593  -9.313  1.00  0.83           H  
ATOM   1435  N   LEU A  93      -5.301  16.586  -5.935  1.00  0.85           N  
ATOM   1436  CA  LEU A  93      -4.956  15.779  -4.783  1.00  0.85           C  
ATOM   1437  C   LEU A  93      -5.933  14.594  -4.659  1.00  0.85           C  
ATOM   1438  O   LEU A  93      -5.544  13.447  -4.385  1.00  0.85           O  
ATOM   1439  CB  LEU A  93      -5.029  16.704  -3.563  1.00  0.85           C  
ATOM   1440  CG  LEU A  93      -3.980  17.827  -3.599  1.00  0.85           C  
ATOM   1441  CD1 LEU A  93      -4.206  18.816  -2.464  1.00  0.85           C  
ATOM   1442  CD2 LEU A  93      -2.633  17.218  -3.546  1.00  0.85           C  
ATOM   1443  H   LEU A  93      -5.571  17.566  -5.811  1.00  0.85           H  
ATOM   1444  HA  LEU A  93      -3.944  15.398  -4.907  1.00  0.85           H  
ATOM   1445 1HB  LEU A  93      -6.013  17.157  -3.518  1.00  0.85           H  
ATOM   1446 2HB  LEU A  93      -4.876  16.114  -2.658  1.00  0.85           H  
ATOM   1447  HG  LEU A  93      -4.082  18.378  -4.538  1.00  0.85           H  
ATOM   1448 1HD1 LEU A  93      -3.461  19.613  -2.528  1.00  0.85           H  
ATOM   1449 2HD1 LEU A  93      -5.189  19.250  -2.545  1.00  0.85           H  
ATOM   1450 3HD1 LEU A  93      -4.119  18.305  -1.506  1.00  0.85           H  
ATOM   1451 1HD2 LEU A  93      -1.892  18.002  -3.611  1.00  0.85           H  
ATOM   1452 2HD2 LEU A  93      -2.508  16.661  -2.613  1.00  0.85           H  
ATOM   1453 3HD2 LEU A  93      -2.533  16.546  -4.391  1.00  0.85           H  
ATOM   1454  N   MET A  94      -7.215  14.867  -4.933  1.00  0.89           N  
ATOM   1455  CA  MET A  94      -8.253  13.841  -4.917  1.00  0.89           C  
ATOM   1456  C   MET A  94      -8.083  12.843  -6.070  1.00  0.89           C  
ATOM   1457  O   MET A  94      -8.019  11.629  -5.849  1.00  0.89           O  
ATOM   1458  CB  MET A  94      -9.623  14.510  -5.021  1.00  0.89           C  
ATOM   1459  CG  MET A  94     -10.077  15.298  -3.834  1.00  0.89           C  
ATOM   1460  SD  MET A  94     -11.579  16.267  -4.212  1.00  0.89           S  
ATOM   1461  CE  MET A  94     -12.822  15.022  -4.386  1.00  0.89           C  
ATOM   1462  H   MET A  94      -7.481  15.830  -5.132  1.00  0.89           H  
ATOM   1463  HA  MET A  94      -8.184  13.292  -3.981  1.00  0.89           H  
ATOM   1464 1HB  MET A  94      -9.625  15.181  -5.866  1.00  0.89           H  
ATOM   1465 2HB  MET A  94     -10.366  13.772  -5.175  1.00  0.89           H  
ATOM   1466 1HG  MET A  94     -10.296  14.624  -3.010  1.00  0.89           H  
ATOM   1467 2HG  MET A  94      -9.289  15.973  -3.525  1.00  0.89           H  
ATOM   1468 1HE  MET A  94     -13.776  15.490  -4.624  1.00  0.89           H  
ATOM   1469 2HE  MET A  94     -12.539  14.360  -5.181  1.00  0.89           H  
ATOM   1470 3HE  MET A  94     -12.912  14.460  -3.457  1.00  0.89           H  
ATOM   1471  N   GLU A  95      -7.913  13.361  -7.291  1.00  0.94           N  
ATOM   1472  CA  GLU A  95      -7.784  12.554  -8.503  1.00  0.94           C  
ATOM   1473  C   GLU A  95      -6.570  11.633  -8.464  1.00  0.94           C  
ATOM   1474  O   GLU A  95      -6.622  10.490  -8.931  1.00  0.94           O  
ATOM   1475  CB  GLU A  95      -7.715  13.484  -9.727  1.00  0.94           C  
ATOM   1476  CG  GLU A  95      -7.572  12.807 -11.090  1.00  0.94           C  
ATOM   1477  CD  GLU A  95      -8.751  12.008 -11.481  1.00  0.94           C  
ATOM   1478  OE1 GLU A  95      -9.811  12.238 -10.947  1.00  0.94           O  
ATOM   1479  OE2 GLU A  95      -8.616  11.161 -12.331  1.00  0.94           O  
ATOM   1480  H   GLU A  95      -7.926  14.371  -7.416  1.00  0.94           H  
ATOM   1481  HA  GLU A  95      -8.673  11.932  -8.590  1.00  0.94           H  
ATOM   1482 1HB  GLU A  95      -8.634  14.071  -9.767  1.00  0.94           H  
ATOM   1483 2HB  GLU A  95      -6.901  14.189  -9.602  1.00  0.94           H  
ATOM   1484 1HG  GLU A  95      -7.405  13.577 -11.844  1.00  0.94           H  
ATOM   1485 2HG  GLU A  95      -6.692  12.164 -11.067  1.00  0.94           H  
ATOM   1486  N   HIS A  96      -5.472  12.114  -7.882  1.00  0.99           N  
ATOM   1487  CA  HIS A  96      -4.257  11.325  -7.819  1.00  0.99           C  
ATOM   1488  C   HIS A  96      -4.191  10.364  -6.635  1.00  0.99           C  
ATOM   1489  O   HIS A  96      -3.218   9.617  -6.515  1.00  0.99           O  
ATOM   1490  CB  HIS A  96      -3.018  12.231  -7.777  1.00  0.99           C  
ATOM   1491  CG  HIS A  96      -2.783  12.964  -9.054  1.00  0.99           C  
ATOM   1492  ND1 HIS A  96      -1.529  13.161  -9.567  1.00  0.99           N  
ATOM   1493  CD2 HIS A  96      -3.638  13.553  -9.919  1.00  0.99           C  
ATOM   1494  CE1 HIS A  96      -1.619  13.821 -10.698  1.00  0.99           C  
ATOM   1495  NE2 HIS A  96      -2.888  14.077 -10.936  1.00  0.99           N  
ATOM   1496  H   HIS A  96      -5.460  13.069  -7.522  1.00  0.99           H  
ATOM   1497  HA  HIS A  96      -4.189  10.723  -8.723  1.00  0.99           H  
ATOM   1498 1HB  HIS A  96      -3.142  12.969  -6.978  1.00  0.99           H  
ATOM   1499 2HB  HIS A  96      -2.137  11.639  -7.544  1.00  0.99           H  
ATOM   1500  HD1 HIS A  96      -0.668  12.848  -9.165  1.00  0.99           H  
ATOM   1501  HD2 HIS A  96      -4.711  13.661  -9.931  1.00  0.99           H  
ATOM   1502  HE1 HIS A  96      -0.731  14.050 -11.262  1.00  0.99           H  
ATOM   1503  N   GLY A  97      -5.175  10.380  -5.731  1.00  1.02           N  
ATOM   1504  CA  GLY A  97      -5.085   9.467  -4.603  1.00  1.02           C  
ATOM   1505  C   GLY A  97      -3.931   9.833  -3.673  1.00  1.02           C  
ATOM   1506  O   GLY A  97      -3.266   8.946  -3.130  1.00  1.02           O  
ATOM   1507  H   GLY A  97      -5.997  10.976  -5.836  1.00  1.02           H  
ATOM   1508 1HA  GLY A  97      -6.024   9.492  -4.050  1.00  1.02           H  
ATOM   1509 2HA  GLY A  97      -4.956   8.451  -4.970  1.00  1.02           H  
ATOM   1510  N   ALA A  98      -3.660  11.129  -3.484  1.00  1.03           N  
ATOM   1511  CA  ALA A  98      -2.500  11.548  -2.693  1.00  1.03           C  
ATOM   1512  C   ALA A  98      -2.689  11.323  -1.184  1.00  1.03           C  
ATOM   1513  O   ALA A  98      -2.836  12.264  -0.412  1.00  1.03           O  
ATOM   1514  CB  ALA A  98      -2.227  13.016  -2.980  1.00  1.03           C  
ATOM   1515  H   ALA A  98      -4.257  11.845  -3.908  1.00  1.03           H  
ATOM   1516  HA  ALA A  98      -1.641  10.956  -3.016  1.00  1.03           H  
ATOM   1517 1HB  ALA A  98      -1.347  13.334  -2.443  1.00  1.03           H  
ATOM   1518 2HB  ALA A  98      -2.064  13.151  -4.050  1.00  1.03           H  
ATOM   1519 3HB  ALA A  98      -3.084  13.617  -2.669  1.00  1.03           H  
ATOM   1520  N   GLN A  99      -2.653  10.047  -0.774  1.00  1.01           N  
ATOM   1521  CA  GLN A  99      -2.898   9.616   0.615  1.00  1.01           C  
ATOM   1522  C   GLN A  99      -1.674   9.637   1.548  1.00  1.01           C  
ATOM   1523  O   GLN A  99      -1.809   9.431   2.762  1.00  1.01           O  
ATOM   1524  CB  GLN A  99      -3.481   8.197   0.629  1.00  1.01           C  
ATOM   1525  CG  GLN A  99      -4.864   8.070  -0.001  1.00  1.01           C  
ATOM   1526  CD  GLN A  99      -5.414   6.640   0.057  1.00  1.01           C  
ATOM   1527  OE1 GLN A  99      -4.670   5.663   0.200  1.00  1.01           O  
ATOM   1528  NE2 GLN A  99      -6.735   6.517  -0.054  1.00  1.01           N  
ATOM   1529  H   GLN A  99      -2.527   9.348  -1.506  1.00  1.01           H  
ATOM   1530  HA  GLN A  99      -3.640  10.292   1.039  1.00  1.01           H  
ATOM   1531 1HB  GLN A  99      -2.807   7.529   0.088  1.00  1.01           H  
ATOM   1532 2HB  GLN A  99      -3.540   7.838   1.654  1.00  1.01           H  
ATOM   1533 1HG  GLN A  99      -5.553   8.726   0.529  1.00  1.01           H  
ATOM   1534 2HG  GLN A  99      -4.799   8.367  -1.047  1.00  1.01           H  
ATOM   1535 1HE2 GLN A  99      -7.157   5.610  -0.023  1.00  1.01           H  
ATOM   1536 2HE2 GLN A  99      -7.304   7.330  -0.168  1.00  1.01           H  
ATOM   1537  N   HIS A 100      -0.492   9.890   0.991  1.00  0.97           N  
ATOM   1538  CA  HIS A 100       0.761   9.916   1.758  1.00  0.97           C  
ATOM   1539  C   HIS A 100       1.248  11.361   1.911  1.00  0.97           C  
ATOM   1540  O   HIS A 100       2.358  11.650   2.386  1.00  0.97           O  
ATOM   1541  CB  HIS A 100       1.776   9.016   1.066  1.00  0.97           C  
ATOM   1542  CG  HIS A 100       1.318   7.583   1.067  1.00  0.97           C  
ATOM   1543  ND1 HIS A 100       1.391   6.778   2.185  1.00  0.97           N  
ATOM   1544  CD2 HIS A 100       0.724   6.836   0.103  1.00  0.97           C  
ATOM   1545  CE1 HIS A 100       0.876   5.589   1.905  1.00  0.97           C  
ATOM   1546  NE2 HIS A 100       0.457   5.603   0.654  1.00  0.97           N  
ATOM   1547  H   HIS A 100      -0.458  10.053  -0.008  1.00  0.97           H  
ATOM   1548  HA  HIS A 100       0.590   9.513   2.751  1.00  0.97           H  
ATOM   1549 1HB  HIS A 100       1.888   9.329   0.036  1.00  0.97           H  
ATOM   1550 2HB  HIS A 100       2.748   9.089   1.553  1.00  0.97           H  
ATOM   1551  HD2 HIS A 100       0.488   7.160  -0.914  1.00  0.97           H  
ATOM   1552  HE1 HIS A 100       0.796   4.742   2.596  1.00  0.97           H  
ATOM   1553  HE2 HIS A 100       0.003   4.834   0.180  1.00  0.97           H  
ATOM   1554  N   VAL A 101       0.341  12.239   1.527  1.00  0.93           N  
ATOM   1555  CA  VAL A 101       0.439  13.679   1.515  1.00  0.93           C  
ATOM   1556  C   VAL A 101      -0.568  14.215   2.526  1.00  0.93           C  
ATOM   1557  O   VAL A 101      -1.687  13.712   2.621  1.00  0.93           O  
ATOM   1558  CB  VAL A 101       0.145  14.174   0.089  1.00  0.93           C  
ATOM   1559  CG1 VAL A 101       0.109  15.621   0.015  1.00  0.93           C  
ATOM   1560  CG2 VAL A 101       1.230  13.649  -0.872  1.00  0.93           C  
ATOM   1561  H   VAL A 101      -0.532  11.860   1.188  1.00  0.93           H  
ATOM   1562  HA  VAL A 101       1.444  13.982   1.810  1.00  0.93           H  
ATOM   1563  HB  VAL A 101      -0.831  13.812  -0.204  1.00  0.93           H  
ATOM   1564 1HG1 VAL A 101      -0.128  15.907  -1.004  1.00  0.93           H  
ATOM   1565 2HG1 VAL A 101      -0.662  15.998   0.687  1.00  0.93           H  
ATOM   1566 3HG1 VAL A 101       1.073  16.022   0.294  1.00  0.93           H  
ATOM   1567 1HG2 VAL A 101       1.021  13.985  -1.890  1.00  0.93           H  
ATOM   1568 2HG2 VAL A 101       2.203  14.032  -0.562  1.00  0.93           H  
ATOM   1569 3HG2 VAL A 101       1.246  12.560  -0.851  1.00  0.93           H  
ATOM   1570  N   TYR A 102      -0.149  15.163   3.342  1.00  0.89           N  
ATOM   1571  CA  TYR A 102      -1.028  15.693   4.376  1.00  0.89           C  
ATOM   1572  C   TYR A 102      -1.466  17.106   4.047  1.00  0.89           C  
ATOM   1573  O   TYR A 102      -0.653  17.957   3.693  1.00  0.89           O  
ATOM   1574  CB  TYR A 102      -0.335  15.602   5.735  1.00  0.89           C  
ATOM   1575  CG  TYR A 102      -1.105  16.107   6.910  1.00  0.89           C  
ATOM   1576  CD1 TYR A 102      -2.135  15.342   7.420  1.00  0.89           C  
ATOM   1577  CD2 TYR A 102      -0.773  17.297   7.508  1.00  0.89           C  
ATOM   1578  CE1 TYR A 102      -2.838  15.776   8.522  1.00  0.89           C  
ATOM   1579  CE2 TYR A 102      -1.478  17.730   8.612  1.00  0.89           C  
ATOM   1580  CZ  TYR A 102      -2.502  16.979   9.116  1.00  0.89           C  
ATOM   1581  OH  TYR A 102      -3.198  17.418  10.220  1.00  0.89           O  
ATOM   1582  H   TYR A 102       0.783  15.541   3.195  1.00  0.89           H  
ATOM   1583  HA  TYR A 102      -1.927  15.080   4.418  1.00  0.89           H  
ATOM   1584 1HB  TYR A 102      -0.117  14.571   5.923  1.00  0.89           H  
ATOM   1585 2HB  TYR A 102       0.596  16.112   5.700  1.00  0.89           H  
ATOM   1586  HD1 TYR A 102      -2.391  14.394   6.950  1.00  0.89           H  
ATOM   1587  HD2 TYR A 102       0.041  17.888   7.114  1.00  0.89           H  
ATOM   1588  HE1 TYR A 102      -3.652  15.173   8.924  1.00  0.89           H  
ATOM   1589  HE2 TYR A 102      -1.222  18.667   9.093  1.00  0.89           H  
ATOM   1590  HH  TYR A 102      -2.896  18.298  10.455  1.00  0.89           H  
ATOM   1591  N   GLU A 103      -2.766  17.351   4.110  1.00  0.89           N  
ATOM   1592  CA  GLU A 103      -3.267  18.684   3.810  1.00  0.89           C  
ATOM   1593  C   GLU A 103      -3.161  19.552   5.058  1.00  0.89           C  
ATOM   1594  O   GLU A 103      -3.624  19.168   6.131  1.00  0.89           O  
ATOM   1595  CB  GLU A 103      -4.696  18.588   3.278  1.00  0.89           C  
ATOM   1596  CG  GLU A 103      -4.778  17.806   1.957  1.00  0.89           C  
ATOM   1597  CD  GLU A 103      -6.152  17.645   1.410  1.00  0.89           C  
ATOM   1598  OE1 GLU A 103      -7.092  18.199   1.945  1.00  0.89           O  
ATOM   1599  OE2 GLU A 103      -6.310  16.908   0.452  1.00  0.89           O  
ATOM   1600  H   GLU A 103      -3.405  16.619   4.387  1.00  0.89           H  
ATOM   1601  HA  GLU A 103      -2.645  19.134   3.036  1.00  0.89           H  
ATOM   1602 1HB  GLU A 103      -5.334  18.097   4.013  1.00  0.89           H  
ATOM   1603 2HB  GLU A 103      -5.091  19.591   3.107  1.00  0.89           H  
ATOM   1604 1HG  GLU A 103      -4.190  18.331   1.216  1.00  0.89           H  
ATOM   1605 2HG  GLU A 103      -4.329  16.823   2.102  1.00  0.89           H  
ATOM   1606  N   LEU A 104      -2.548  20.717   4.899  1.00  0.92           N  
ATOM   1607  CA  LEU A 104      -2.309  21.653   5.988  1.00  0.92           C  
ATOM   1608  C   LEU A 104      -3.191  22.884   6.021  1.00  0.92           C  
ATOM   1609  O   LEU A 104      -3.673  23.290   7.080  1.00  0.92           O  
ATOM   1610  CB  LEU A 104      -0.890  22.155   5.860  1.00  0.92           C  
ATOM   1611  CG  LEU A 104       0.162  21.173   6.027  1.00  0.92           C  
ATOM   1612  CD1 LEU A 104       1.396  21.823   5.716  1.00  0.92           C  
ATOM   1613  CD2 LEU A 104       0.150  20.731   7.442  1.00  0.92           C  
ATOM   1614  H   LEU A 104      -2.204  20.966   3.974  1.00  0.92           H  
ATOM   1615  HA  LEU A 104      -2.433  21.115   6.926  1.00  0.92           H  
ATOM   1616 1HB  LEU A 104      -0.769  22.593   4.871  1.00  0.92           H  
ATOM   1617 2HB  LEU A 104      -0.734  22.941   6.598  1.00  0.92           H  
ATOM   1618  HG  LEU A 104       0.023  20.313   5.369  1.00  0.92           H  
ATOM   1619 1HD1 LEU A 104       2.208  21.173   5.896  1.00  0.92           H  
ATOM   1620 2HD1 LEU A 104       1.388  22.142   4.683  1.00  0.92           H  
ATOM   1621 3HD1 LEU A 104       1.464  22.646   6.334  1.00  0.92           H  
ATOM   1622 1HD2 LEU A 104       0.945  20.012   7.612  1.00  0.92           H  
ATOM   1623 2HD2 LEU A 104       0.290  21.586   8.094  1.00  0.92           H  
ATOM   1624 3HD2 LEU A 104      -0.806  20.283   7.642  1.00  0.92           H  
ATOM   1625  N   LEU A 105      -3.356  23.509   4.868  1.00  0.99           N  
ATOM   1626  CA  LEU A 105      -4.080  24.774   4.819  1.00  0.99           C  
ATOM   1627  C   LEU A 105      -4.867  24.981   3.546  1.00  0.99           C  
ATOM   1628  O   LEU A 105      -4.377  24.761   2.437  1.00  0.99           O  
ATOM   1629  CB  LEU A 105      -3.100  25.937   5.003  1.00  0.99           C  
ATOM   1630  CG  LEU A 105      -3.659  27.344   4.892  1.00  0.99           C  
ATOM   1631  CD1 LEU A 105      -4.578  27.636   6.044  1.00  0.99           C  
ATOM   1632  CD2 LEU A 105      -2.492  28.296   4.817  1.00  0.99           C  
ATOM   1633  H   LEU A 105      -2.942  23.102   4.030  1.00  0.99           H  
ATOM   1634  HA  LEU A 105      -4.786  24.789   5.649  1.00  0.99           H  
ATOM   1635 1HB  LEU A 105      -2.641  25.848   5.989  1.00  0.99           H  
ATOM   1636 2HB  LEU A 105      -2.326  25.863   4.272  1.00  0.99           H  
ATOM   1637  HG  LEU A 105      -4.248  27.433   4.003  1.00  0.99           H  
ATOM   1638 1HD1 LEU A 105      -4.980  28.643   5.940  1.00  0.99           H  
ATOM   1639 2HD1 LEU A 105      -5.398  26.924   6.048  1.00  0.99           H  
ATOM   1640 3HD1 LEU A 105      -4.026  27.554   6.979  1.00  0.99           H  
ATOM   1641 1HD2 LEU A 105      -2.864  29.309   4.711  1.00  0.99           H  
ATOM   1642 2HD2 LEU A 105      -1.895  28.210   5.726  1.00  0.99           H  
ATOM   1643 3HD2 LEU A 105      -1.874  28.052   3.962  1.00  0.99           H  
ATOM   1644  N   ASP A 106      -6.113  25.398   3.699  1.00  1.11           N  
ATOM   1645  CA  ASP A 106      -6.923  25.694   2.534  1.00  1.11           C  
ATOM   1646  C   ASP A 106      -6.717  27.136   2.088  1.00  1.11           C  
ATOM   1647  O   ASP A 106      -7.165  28.085   2.735  1.00  1.11           O  
ATOM   1648  CB  ASP A 106      -8.407  25.363   2.782  1.00  1.11           C  
ATOM   1649  CG  ASP A 106      -9.308  25.578   1.541  1.00  1.11           C  
ATOM   1650  OD1 ASP A 106      -8.915  26.288   0.665  1.00  1.11           O  
ATOM   1651  OD2 ASP A 106     -10.370  24.994   1.457  1.00  1.11           O  
ATOM   1652  H   ASP A 106      -6.487  25.538   4.627  1.00  1.11           H  
ATOM   1653  HA  ASP A 106      -6.582  25.073   1.721  1.00  1.11           H  
ATOM   1654 1HB  ASP A 106      -8.500  24.324   3.095  1.00  1.11           H  
ATOM   1655 2HB  ASP A 106      -8.787  25.986   3.593  1.00  1.11           H  
ATOM   1656  N   LEU A 107      -5.980  27.307   0.996  1.00  1.26           N  
ATOM   1657  CA  LEU A 107      -5.660  28.627   0.488  1.00  1.26           C  
ATOM   1658  C   LEU A 107      -6.863  29.075  -0.308  1.00  1.26           C  
ATOM   1659  O   LEU A 107      -6.867  29.038  -1.543  1.00  1.26           O  
ATOM   1660  CB  LEU A 107      -4.396  28.599  -0.387  1.00  1.26           C  
ATOM   1661  CG  LEU A 107      -3.057  28.547   0.367  1.00  1.26           C  
ATOM   1662  CD1 LEU A 107      -3.043  27.345   1.196  1.00  1.26           C  
ATOM   1663  CD2 LEU A 107      -1.888  28.495  -0.615  1.00  1.26           C  
ATOM   1664  H   LEU A 107      -5.686  26.493   0.461  1.00  1.26           H  
ATOM   1665  HA  LEU A 107      -5.516  29.308   1.316  1.00  1.26           H  
ATOM   1666 1HB  LEU A 107      -4.444  27.727  -1.035  1.00  1.26           H  
ATOM   1667 2HB  LEU A 107      -4.388  29.493  -1.011  1.00  1.26           H  
ATOM   1668  HG  LEU A 107      -2.967  29.415   1.008  1.00  1.26           H  
ATOM   1669 1HD1 LEU A 107      -2.123  27.309   1.746  1.00  1.26           H  
ATOM   1670 2HD1 LEU A 107      -3.864  27.385   1.871  1.00  1.26           H  
ATOM   1671 3HD1 LEU A 107      -3.138  26.469   0.566  1.00  1.26           H  
ATOM   1672 1HD2 LEU A 107      -0.947  28.445  -0.063  1.00  1.26           H  
ATOM   1673 2HD2 LEU A 107      -1.990  27.609  -1.238  1.00  1.26           H  
ATOM   1674 3HD2 LEU A 107      -1.889  29.375  -1.248  1.00  1.26           H  
ATOM   1675  N   GLN A 108      -7.894  29.511   0.414  1.00  1.40           N  
ATOM   1676  CA  GLN A 108      -9.205  29.805  -0.159  1.00  1.40           C  
ATOM   1677  C   GLN A 108      -9.247  31.047  -1.012  1.00  1.40           C  
ATOM   1678  O   GLN A 108      -9.919  32.028  -0.688  1.00  1.40           O  
ATOM   1679  CB  GLN A 108     -10.250  29.959   0.946  1.00  1.40           C  
ATOM   1680  CG  GLN A 108     -10.512  28.701   1.708  1.00  1.40           C  
ATOM   1681  CD  GLN A 108     -11.585  28.812   2.756  1.00  1.40           C  
ATOM   1682  OE1 GLN A 108     -11.832  29.876   3.337  1.00  1.40           O  
ATOM   1683  NE2 GLN A 108     -12.249  27.685   3.012  1.00  1.40           N  
ATOM   1684  H   GLN A 108      -7.769  29.498   1.425  1.00  1.40           H  
ATOM   1685  HA  GLN A 108      -9.489  28.956  -0.784  1.00  1.40           H  
ATOM   1686 1HB  GLN A 108      -9.908  30.710   1.658  1.00  1.40           H  
ATOM   1687 2HB  GLN A 108     -11.167  30.305   0.528  1.00  1.40           H  
ATOM   1688 1HG  GLN A 108     -10.816  27.936   0.996  1.00  1.40           H  
ATOM   1689 2HG  GLN A 108      -9.594  28.405   2.200  1.00  1.40           H  
ATOM   1690 1HE2 GLN A 108     -12.977  27.672   3.695  1.00  1.40           H  
ATOM   1691 2HE2 GLN A 108     -12.004  26.837   2.511  1.00  1.40           H  
ATOM   1692  N   ILE A 109      -8.543  30.973  -2.125  1.00  1.48           N  
ATOM   1693  CA  ILE A 109      -8.458  32.034  -3.088  1.00  1.48           C  
ATOM   1694  C   ILE A 109      -9.234  31.548  -4.311  1.00  1.48           C  
ATOM   1695  O   ILE A 109     -10.293  32.073  -4.659  1.00  1.48           O  
ATOM   1696  CB  ILE A 109      -6.983  32.311  -3.443  1.00  1.48           C  
ATOM   1697  CG1 ILE A 109      -6.136  32.562  -2.147  1.00  1.48           C  
ATOM   1698  CG2 ILE A 109      -6.919  33.523  -4.353  1.00  1.48           C  
ATOM   1699  CD1 ILE A 109      -6.571  33.724  -1.288  1.00  1.48           C  
ATOM   1700  H   ILE A 109      -8.023  30.119  -2.282  1.00  1.48           H  
ATOM   1701  HA  ILE A 109      -8.927  32.936  -2.693  1.00  1.48           H  
ATOM   1702  HB  ILE A 109      -6.550  31.452  -3.959  1.00  1.48           H  
ATOM   1703 1HG1 ILE A 109      -6.166  31.663  -1.539  1.00  1.48           H  
ATOM   1704 2HG1 ILE A 109      -5.103  32.736  -2.452  1.00  1.48           H  
ATOM   1705 1HG2 ILE A 109      -5.893  33.733  -4.614  1.00  1.48           H  
ATOM   1706 2HG2 ILE A 109      -7.490  33.323  -5.261  1.00  1.48           H  
ATOM   1707 3HG2 ILE A 109      -7.341  34.385  -3.840  1.00  1.48           H  
ATOM   1708 1HD1 ILE A 109      -5.914  33.806  -0.420  1.00  1.48           H  
ATOM   1709 2HD1 ILE A 109      -6.521  34.647  -1.865  1.00  1.48           H  
ATOM   1710 3HD1 ILE A 109      -7.595  33.571  -0.944  1.00  1.48           H  
ATOM   1711  N   ALA A 110      -8.766  30.433  -4.888  1.00  1.47           N  
ATOM   1712  CA  ALA A 110      -9.397  29.822  -6.062  1.00  1.47           C  
ATOM   1713  C   ALA A 110     -10.586  28.975  -5.660  1.00  1.47           C  
ATOM   1714  O   ALA A 110     -10.555  27.752  -5.777  1.00  1.47           O  
ATOM   1715  CB  ALA A 110      -8.418  28.939  -6.823  1.00  1.47           C  
ATOM   1716  H   ALA A 110      -7.907  30.034  -4.542  1.00  1.47           H  
ATOM   1717  HA  ALA A 110      -9.746  30.621  -6.717  1.00  1.47           H  
ATOM   1718 1HB  ALA A 110      -8.918  28.518  -7.694  1.00  1.47           H  
ATOM   1719 2HB  ALA A 110      -7.572  29.531  -7.148  1.00  1.47           H  
ATOM   1720 3HB  ALA A 110      -8.071  28.137  -6.175  1.00  1.47           H  
ATOM   1721  N   LYS A 111     -11.627  29.624  -5.177  1.00  1.36           N  
ATOM   1722  CA  LYS A 111     -12.817  28.902  -4.754  1.00  1.36           C  
ATOM   1723  C   LYS A 111     -13.704  28.676  -5.966  1.00  1.36           C  
ATOM   1724  O   LYS A 111     -14.172  29.621  -6.602  1.00  1.36           O  
ATOM   1725  CB  LYS A 111     -13.546  29.664  -3.663  1.00  1.36           C  
ATOM   1726  CG  LYS A 111     -12.769  29.796  -2.354  1.00  1.36           C  
ATOM   1727  CD  LYS A 111     -13.561  30.592  -1.329  1.00  1.36           C  
ATOM   1728  CE  LYS A 111     -13.465  32.086  -1.619  1.00  1.36           C  
ATOM   1729  NZ  LYS A 111     -14.108  32.906  -0.556  1.00  1.36           N  
ATOM   1730  H   LYS A 111     -11.558  30.639  -5.096  1.00  1.36           H  
ATOM   1731  HA  LYS A 111     -12.525  27.924  -4.366  1.00  1.36           H  
ATOM   1732 1HB  LYS A 111     -13.777  30.669  -4.016  1.00  1.36           H  
ATOM   1733 2HB  LYS A 111     -14.491  29.165  -3.447  1.00  1.36           H  
ATOM   1734 1HG  LYS A 111     -12.545  28.805  -1.953  1.00  1.36           H  
ATOM   1735 2HG  LYS A 111     -11.824  30.312  -2.545  1.00  1.36           H  
ATOM   1736 1HD  LYS A 111     -14.608  30.296  -1.382  1.00  1.36           H  
ATOM   1737 2HD  LYS A 111     -13.206  30.393  -0.328  1.00  1.36           H  
ATOM   1738 1HE  LYS A 111     -12.411  32.364  -1.694  1.00  1.36           H  
ATOM   1739 2HE  LYS A 111     -13.952  32.297  -2.571  1.00  1.36           H  
ATOM   1740 1HZ  LYS A 111     -14.016  33.884  -0.787  1.00  1.36           H  
ATOM   1741 2HZ  LYS A 111     -15.085  32.665  -0.485  1.00  1.36           H  
ATOM   1742 3HZ  LYS A 111     -13.650  32.726   0.328  1.00  1.36           H  
ATOM   1743  N   CYS A 112     -13.919  27.408  -6.273  1.00  1.19           N  
ATOM   1744  CA  CYS A 112     -14.619  26.965  -7.472  1.00  1.19           C  
ATOM   1745  C   CYS A 112     -15.276  25.614  -7.274  1.00  1.19           C  
ATOM   1746  O   CYS A 112     -15.146  25.028  -6.200  1.00  1.19           O  
ATOM   1747  CB  CYS A 112     -13.605  26.959  -8.605  1.00  1.19           C  
ATOM   1748  SG  CYS A 112     -12.190  25.918  -8.291  1.00  1.19           S  
ATOM   1749  H   CYS A 112     -13.497  26.691  -5.678  1.00  1.19           H  
ATOM   1750  HA  CYS A 112     -15.392  27.696  -7.712  1.00  1.19           H  
ATOM   1751 1HB  CYS A 112     -14.072  26.636  -9.531  1.00  1.19           H  
ATOM   1752 2HB  CYS A 112     -13.246  27.962  -8.750  1.00  1.19           H  
ATOM   1753  HG  CYS A 112     -11.797  26.537  -7.158  1.00  1.19           H  
ATOM   1754  N   LYS A 113     -16.047  25.143  -8.254  1.00  1.02           N  
ATOM   1755  CA  LYS A 113     -16.683  23.838  -8.065  1.00  1.02           C  
ATOM   1756  C   LYS A 113     -16.409  22.858  -9.197  1.00  1.02           C  
ATOM   1757  O   LYS A 113     -16.264  23.245 -10.356  1.00  1.02           O  
ATOM   1758  CB  LYS A 113     -18.198  23.999  -7.908  1.00  1.02           C  
ATOM   1759  CG  LYS A 113     -18.658  24.793  -6.694  1.00  1.02           C  
ATOM   1760  CD  LYS A 113     -20.166  24.751  -6.597  1.00  1.02           C  
ATOM   1761  CE  LYS A 113     -20.717  25.604  -5.462  1.00  1.02           C  
ATOM   1762  NZ  LYS A 113     -22.221  25.472  -5.367  1.00  1.02           N  
ATOM   1763  H   LYS A 113     -16.174  25.674  -9.120  1.00  1.02           H  
ATOM   1764  HA  LYS A 113     -16.291  23.385  -7.156  1.00  1.02           H  
ATOM   1765 1HB  LYS A 113     -18.581  24.517  -8.761  1.00  1.02           H  
ATOM   1766 2HB  LYS A 113     -18.672  23.009  -7.875  1.00  1.02           H  
ATOM   1767 1HG  LYS A 113     -18.225  24.365  -5.789  1.00  1.02           H  
ATOM   1768 2HG  LYS A 113     -18.333  25.827  -6.783  1.00  1.02           H  
ATOM   1769 1HD  LYS A 113     -20.610  25.086  -7.538  1.00  1.02           H  
ATOM   1770 2HD  LYS A 113     -20.476  23.718  -6.428  1.00  1.02           H  
ATOM   1771 1HE  LYS A 113     -20.271  25.298  -4.516  1.00  1.02           H  
ATOM   1772 2HE  LYS A 113     -20.468  26.646  -5.652  1.00  1.02           H  
ATOM   1773 1HZ  LYS A 113     -22.590  26.040  -4.633  1.00  1.02           H  
ATOM   1774 2HZ  LYS A 113     -22.666  25.720  -6.259  1.00  1.02           H  
ATOM   1775 3HZ  LYS A 113     -22.479  24.493  -5.207  1.00  1.02           H  
ATOM   1776  N   LEU A 114     -16.386  21.572  -8.854  1.00  0.87           N  
ATOM   1777  CA  LEU A 114     -16.271  20.496  -9.836  1.00  0.87           C  
ATOM   1778  C   LEU A 114     -17.694  20.123 -10.176  1.00  0.87           C  
ATOM   1779  O   LEU A 114     -18.497  19.872  -9.265  1.00  0.87           O  
ATOM   1780  CB  LEU A 114     -15.519  19.288  -9.272  1.00  0.87           C  
ATOM   1781  CG  LEU A 114     -15.303  18.061 -10.205  1.00  0.87           C  
ATOM   1782  CD1 LEU A 114     -14.397  18.444 -11.338  1.00  0.87           C  
ATOM   1783  CD2 LEU A 114     -14.681  16.922  -9.409  1.00  0.87           C  
ATOM   1784  H   LEU A 114     -16.491  21.324  -7.871  1.00  0.87           H  
ATOM   1785  HA  LEU A 114     -15.769  20.855 -10.729  1.00  0.87           H  
ATOM   1786 1HB  LEU A 114     -14.535  19.606  -8.935  1.00  0.87           H  
ATOM   1787 2HB  LEU A 114     -16.074  18.938  -8.417  1.00  0.87           H  
ATOM   1788  HG  LEU A 114     -16.250  17.749 -10.619  1.00  0.87           H  
ATOM   1789 1HD1 LEU A 114     -14.248  17.593 -11.990  1.00  0.87           H  
ATOM   1790 2HD1 LEU A 114     -14.843  19.244 -11.888  1.00  0.87           H  
ATOM   1791 3HD1 LEU A 114     -13.435  18.764 -10.932  1.00  0.87           H  
ATOM   1792 1HD2 LEU A 114     -14.524  16.060 -10.059  1.00  0.87           H  
ATOM   1793 2HD2 LEU A 114     -13.718  17.252  -8.999  1.00  0.87           H  
ATOM   1794 3HD2 LEU A 114     -15.342  16.644  -8.596  1.00  0.87           H  
ATOM   1795  N   MET A 115     -18.023  20.140 -11.460  1.00  0.77           N  
ATOM   1796  CA  MET A 115     -19.390  19.884 -11.887  1.00  0.77           C  
ATOM   1797  C   MET A 115     -19.545  19.211 -13.230  1.00  0.77           C  
ATOM   1798  O   MET A 115     -18.646  19.243 -14.077  1.00  0.77           O  
ATOM   1799  CB  MET A 115     -20.146  21.205 -11.936  1.00  0.77           C  
ATOM   1800  CG  MET A 115     -19.582  22.196 -12.894  1.00  0.77           C  
ATOM   1801  SD  MET A 115     -20.418  23.743 -12.770  1.00  0.77           S  
ATOM   1802  CE  MET A 115     -20.004  24.157 -11.099  1.00  0.77           C  
ATOM   1803  H   MET A 115     -17.305  20.371 -12.149  1.00  0.77           H  
ATOM   1804  HA  MET A 115     -19.860  19.234 -11.152  1.00  0.77           H  
ATOM   1805 1HB  MET A 115     -21.179  21.024 -12.232  1.00  0.77           H  
ATOM   1806 2HB  MET A 115     -20.162  21.654 -10.946  1.00  0.77           H  
ATOM   1807 1HG  MET A 115     -18.517  22.350 -12.690  1.00  0.77           H  
ATOM   1808 2HG  MET A 115     -19.690  21.821 -13.914  1.00  0.77           H  
ATOM   1809 1HE  MET A 115     -20.432  25.126 -10.844  1.00  0.77           H  
ATOM   1810 2HE  MET A 115     -20.402  23.396 -10.425  1.00  0.77           H  
ATOM   1811 3HE  MET A 115     -18.925  24.193 -10.991  1.00  0.77           H  
ATOM   1812  N   THR A 116     -20.729  18.627 -13.413  1.00  0.71           N  
ATOM   1813  CA  THR A 116     -21.133  18.037 -14.673  1.00  0.71           C  
ATOM   1814  C   THR A 116     -21.930  19.086 -15.415  1.00  0.71           C  
ATOM   1815  O   THR A 116     -22.831  19.704 -14.835  1.00  0.71           O  
ATOM   1816  CB  THR A 116     -21.994  16.770 -14.513  1.00  0.71           C  
ATOM   1817  OG1 THR A 116     -21.261  15.756 -13.809  1.00  0.71           O  
ATOM   1818  CG2 THR A 116     -22.390  16.240 -15.915  1.00  0.71           C  
ATOM   1819  H   THR A 116     -21.406  18.652 -12.650  1.00  0.71           H  
ATOM   1820  HA  THR A 116     -20.252  17.793 -15.256  1.00  0.71           H  
ATOM   1821  HB  THR A 116     -22.897  17.010 -13.951  1.00  0.71           H  
ATOM   1822  HG1 THR A 116     -21.674  14.893 -13.964  1.00  0.71           H  
ATOM   1823 1HG2 THR A 116     -23.003  15.352 -15.816  1.00  0.71           H  
ATOM   1824 2HG2 THR A 116     -22.957  16.992 -16.453  1.00  0.71           H  
ATOM   1825 3HG2 THR A 116     -21.483  15.998 -16.473  1.00  0.71           H  
ATOM   1826  N   ALA A 117     -21.618  19.259 -16.690  1.00  0.68           N  
ATOM   1827  CA  ALA A 117     -22.271  20.228 -17.542  1.00  0.68           C  
ATOM   1828  C   ALA A 117     -22.563  19.646 -18.916  1.00  0.68           C  
ATOM   1829  O   ALA A 117     -21.980  18.638 -19.323  1.00  0.68           O  
ATOM   1830  CB  ALA A 117     -21.394  21.451 -17.684  1.00  0.68           C  
ATOM   1831  H   ALA A 117     -20.843  18.718 -17.066  1.00  0.68           H  
ATOM   1832  HA  ALA A 117     -23.207  20.509 -17.081  1.00  0.68           H  
ATOM   1833 1HB  ALA A 117     -21.899  22.181 -18.308  1.00  0.68           H  
ATOM   1834 2HB  ALA A 117     -21.205  21.877 -16.701  1.00  0.68           H  
ATOM   1835 3HB  ALA A 117     -20.465  21.186 -18.135  1.00  0.68           H  
ATOM   1836  N   GLY A 118     -23.463  20.271 -19.654  1.00  0.68           N  
ATOM   1837  CA  GLY A 118     -23.734  19.773 -21.001  1.00  0.68           C  
ATOM   1838  C   GLY A 118     -24.615  20.701 -21.797  1.00  0.68           C  
ATOM   1839  O   GLY A 118     -24.922  21.801 -21.361  1.00  0.68           O  
ATOM   1840  H   GLY A 118     -23.950  21.079 -19.262  1.00  0.68           H  
ATOM   1841 1HA  GLY A 118     -22.792  19.623 -21.527  1.00  0.68           H  
ATOM   1842 2HA  GLY A 118     -24.215  18.803 -20.941  1.00  0.68           H  
ATOM   1843  N   LYS A 119     -25.006  20.273 -22.982  1.00  0.70           N  
ATOM   1844  CA  LYS A 119     -25.759  21.143 -23.874  1.00  0.70           C  
ATOM   1845  C   LYS A 119     -27.016  21.698 -23.227  1.00  0.70           C  
ATOM   1846  O   LYS A 119     -27.783  20.965 -22.592  1.00  0.70           O  
ATOM   1847  CB  LYS A 119     -26.055  20.396 -25.164  1.00  0.70           C  
ATOM   1848  CG  LYS A 119     -24.819  20.106 -25.986  1.00  0.70           C  
ATOM   1849  CD  LYS A 119     -25.162  19.430 -27.295  1.00  0.70           C  
ATOM   1850  CE  LYS A 119     -25.507  17.963 -27.085  1.00  0.70           C  
ATOM   1851  NZ  LYS A 119     -25.778  17.271 -28.374  1.00  0.70           N  
ATOM   1852  H   LYS A 119     -24.754  19.341 -23.287  1.00  0.70           H  
ATOM   1853  HA  LYS A 119     -25.145  21.998 -24.130  1.00  0.70           H  
ATOM   1854 1HB  LYS A 119     -26.538  19.449 -24.938  1.00  0.70           H  
ATOM   1855 2HB  LYS A 119     -26.746  20.981 -25.772  1.00  0.70           H  
ATOM   1856 1HG  LYS A 119     -24.299  21.041 -26.189  1.00  0.70           H  
ATOM   1857 2HG  LYS A 119     -24.151  19.456 -25.424  1.00  0.70           H  
ATOM   1858 1HD  LYS A 119     -26.009  19.935 -27.758  1.00  0.70           H  
ATOM   1859 2HD  LYS A 119     -24.311  19.489 -27.972  1.00  0.70           H  
ATOM   1860 1HE  LYS A 119     -24.671  17.469 -26.586  1.00  0.70           H  
ATOM   1861 2HE  LYS A 119     -26.389  17.888 -26.450  1.00  0.70           H  
ATOM   1862 1HZ  LYS A 119     -25.998  16.304 -28.193  1.00  0.70           H  
ATOM   1863 2HZ  LYS A 119     -26.557  17.714 -28.835  1.00  0.70           H  
ATOM   1864 3HZ  LYS A 119     -24.961  17.322 -28.975  1.00  0.70           H  
ATOM   1865  N   VAL A 120     -27.226  22.997 -23.410  1.00  0.74           N  
ATOM   1866  CA  VAL A 120     -28.369  23.660 -22.806  1.00  0.74           C  
ATOM   1867  C   VAL A 120     -29.694  23.073 -23.225  1.00  0.74           C  
ATOM   1868  O   VAL A 120     -29.969  22.892 -24.412  1.00  0.74           O  
ATOM   1869  CB  VAL A 120     -28.356  25.162 -23.155  1.00  0.74           C  
ATOM   1870  CG1 VAL A 120     -29.638  25.833 -22.682  1.00  0.74           C  
ATOM   1871  CG2 VAL A 120     -27.195  25.815 -22.463  1.00  0.74           C  
ATOM   1872  H   VAL A 120     -26.532  23.539 -23.928  1.00  0.74           H  
ATOM   1873  HA  VAL A 120     -28.281  23.556 -21.735  1.00  0.74           H  
ATOM   1874  HB  VAL A 120     -28.268  25.281 -24.234  1.00  0.74           H  
ATOM   1875 1HG1 VAL A 120     -29.606  26.891 -22.928  1.00  0.74           H  
ATOM   1876 2HG1 VAL A 120     -30.495  25.376 -23.170  1.00  0.74           H  
ATOM   1877 3HG1 VAL A 120     -29.729  25.714 -21.598  1.00  0.74           H  
ATOM   1878 1HG2 VAL A 120     -27.167  26.875 -22.703  1.00  0.74           H  
ATOM   1879 2HG2 VAL A 120     -27.323  25.689 -21.410  1.00  0.74           H  
ATOM   1880 3HG2 VAL A 120     -26.285  25.356 -22.761  1.00  0.74           H  
ATOM   1881  N   GLY A 121     -30.513  22.756 -22.222  1.00  0.79           N  
ATOM   1882  CA  GLY A 121     -31.838  22.181 -22.440  1.00  0.79           C  
ATOM   1883  C   GLY A 121     -31.835  20.666 -22.688  1.00  0.79           C  
ATOM   1884  O   GLY A 121     -32.891  20.075 -22.917  1.00  0.79           O  
ATOM   1885  H   GLY A 121     -30.193  22.938 -21.262  1.00  0.79           H  
ATOM   1886 1HA  GLY A 121     -32.459  22.398 -21.571  1.00  0.79           H  
ATOM   1887 2HA  GLY A 121     -32.302  22.682 -23.287  1.00  0.79           H  
ATOM   1888  N   MET A 122     -30.665  20.037 -22.642  1.00  0.85           N  
ATOM   1889  CA  MET A 122     -30.531  18.606 -22.902  1.00  0.85           C  
ATOM   1890  C   MET A 122     -31.218  17.712 -21.880  1.00  0.85           C  
ATOM   1891  O   MET A 122     -31.134  17.943 -20.670  1.00  0.85           O  
ATOM   1892  CB  MET A 122     -29.047  18.264 -22.961  1.00  0.85           C  
ATOM   1893  CG  MET A 122     -28.681  16.842 -23.282  1.00  0.85           C  
ATOM   1894  SD  MET A 122     -26.893  16.640 -23.475  1.00  0.85           S  
ATOM   1895  CE  MET A 122     -26.807  14.883 -23.725  1.00  0.85           C  
ATOM   1896  H   MET A 122     -29.809  20.565 -22.461  1.00  0.85           H  
ATOM   1897  HA  MET A 122     -30.982  18.398 -23.872  1.00  0.85           H  
ATOM   1898 1HB  MET A 122     -28.586  18.880 -23.724  1.00  0.85           H  
ATOM   1899 2HB  MET A 122     -28.577  18.527 -22.011  1.00  0.85           H  
ATOM   1900 1HG  MET A 122     -29.008  16.194 -22.473  1.00  0.85           H  
ATOM   1901 2HG  MET A 122     -29.174  16.523 -24.196  1.00  0.85           H  
ATOM   1902 1HE  MET A 122     -25.777  14.594 -23.872  1.00  0.85           H  
ATOM   1903 2HE  MET A 122     -27.210  14.372 -22.855  1.00  0.85           H  
ATOM   1904 3HE  MET A 122     -27.388  14.609 -24.605  1.00  0.85           H  
ATOM   1905  N   GLU A 123     -31.862  16.659 -22.382  1.00  0.91           N  
ATOM   1906  CA  GLU A 123     -32.476  15.644 -21.538  1.00  0.91           C  
ATOM   1907  C   GLU A 123     -31.464  14.525 -21.370  1.00  0.91           C  
ATOM   1908  O   GLU A 123     -30.679  14.266 -22.281  1.00  0.91           O  
ATOM   1909  CB  GLU A 123     -33.768  15.112 -22.162  1.00  0.91           C  
ATOM   1910  CG  GLU A 123     -34.880  16.152 -22.288  1.00  0.91           C  
ATOM   1911  CD  GLU A 123     -36.159  15.598 -22.890  1.00  0.91           C  
ATOM   1912  OE1 GLU A 123     -36.167  14.456 -23.284  1.00  0.91           O  
ATOM   1913  OE2 GLU A 123     -37.124  16.325 -22.950  1.00  0.91           O  
ATOM   1914  H   GLU A 123     -31.914  16.557 -23.384  1.00  0.91           H  
ATOM   1915  HA  GLU A 123     -32.696  16.069 -20.559  1.00  0.91           H  
ATOM   1916 1HB  GLU A 123     -33.556  14.723 -23.157  1.00  0.91           H  
ATOM   1917 2HB  GLU A 123     -34.145  14.283 -21.562  1.00  0.91           H  
ATOM   1918 1HG  GLU A 123     -35.101  16.549 -21.297  1.00  0.91           H  
ATOM   1919 2HG  GLU A 123     -34.520  16.977 -22.904  1.00  0.91           H  
ATOM   1920  N   ARG A 124     -31.455  13.873 -20.218  1.00  0.95           N  
ATOM   1921  CA  ARG A 124     -30.493  12.803 -20.011  1.00  0.95           C  
ATOM   1922  C   ARG A 124     -30.871  11.534 -20.784  1.00  0.95           C  
ATOM   1923  O   ARG A 124     -32.036  11.136 -20.749  1.00  0.95           O  
ATOM   1924  CB  ARG A 124     -30.349  12.510 -18.525  1.00  0.95           C  
ATOM   1925  CG  ARG A 124     -29.224  11.550 -18.157  1.00  0.95           C  
ATOM   1926  CD  ARG A 124     -29.135  11.360 -16.688  1.00  0.95           C  
ATOM   1927  NE  ARG A 124     -28.839  12.620 -15.993  1.00  0.95           N  
ATOM   1928  CZ  ARG A 124     -27.610  13.171 -15.852  1.00  0.95           C  
ATOM   1929  NH1 ARG A 124     -26.559  12.585 -16.360  1.00  0.95           N  
ATOM   1930  NH2 ARG A 124     -27.470  14.306 -15.196  1.00  0.95           N  
ATOM   1931  H   ARG A 124     -32.112  14.120 -19.491  1.00  0.95           H  
ATOM   1932  HA  ARG A 124     -29.550  13.164 -20.340  1.00  0.95           H  
ATOM   1933 1HB  ARG A 124     -30.171  13.441 -17.990  1.00  0.95           H  
ATOM   1934 2HB  ARG A 124     -31.278  12.085 -18.148  1.00  0.95           H  
ATOM   1935 1HG  ARG A 124     -29.405  10.581 -18.619  1.00  0.95           H  
ATOM   1936 2HG  ARG A 124     -28.274  11.948 -18.513  1.00  0.95           H  
ATOM   1937 1HD  ARG A 124     -30.084  10.979 -16.315  1.00  0.95           H  
ATOM   1938 2HD  ARG A 124     -28.347  10.649 -16.454  1.00  0.95           H  
ATOM   1939  HE  ARG A 124     -29.615  13.114 -15.576  1.00  0.95           H  
ATOM   1940 1HH1 ARG A 124     -26.659  11.713 -16.854  1.00  0.95           H  
ATOM   1941 2HH1 ARG A 124     -25.649  12.999 -16.246  1.00  0.95           H  
ATOM   1942 1HH2 ARG A 124     -28.277  14.760 -14.784  1.00  0.95           H  
ATOM   1943 2HH2 ARG A 124     -26.558  14.714 -15.076  1.00  0.95           H  
ATOM   1944  N   PRO A 125     -29.935  10.910 -21.532  1.00  0.97           N  
ATOM   1945  CA  PRO A 125     -30.117   9.642 -22.213  1.00  0.97           C  
ATOM   1946  C   PRO A 125     -30.491   8.564 -21.211  1.00  0.97           C  
ATOM   1947  O   PRO A 125     -29.986   8.557 -20.091  1.00  0.97           O  
ATOM   1948  CB  PRO A 125     -28.736   9.384 -22.832  1.00  0.97           C  
ATOM   1949  CG  PRO A 125     -28.121  10.757 -22.996  1.00  0.97           C  
ATOM   1950  CD  PRO A 125     -28.632  11.566 -21.830  1.00  0.97           C  
ATOM   1951  HA  PRO A 125     -30.894   9.751 -22.985  1.00  0.97           H  
ATOM   1952 1HB  PRO A 125     -28.155   8.713 -22.188  1.00  0.97           H  
ATOM   1953 2HB  PRO A 125     -28.847   8.867 -23.794  1.00  0.97           H  
ATOM   1954 1HG  PRO A 125     -27.018  10.677 -23.004  1.00  0.97           H  
ATOM   1955 2HG  PRO A 125     -28.404  11.191 -23.965  1.00  0.97           H  
ATOM   1956 1HD  PRO A 125     -27.955  11.526 -20.979  1.00  0.97           H  
ATOM   1957 2HD  PRO A 125     -28.776  12.587 -22.211  1.00  0.97           H  
ATOM   1958  N   LYS A 126     -31.326   7.619 -21.635  1.00  0.95           N  
ATOM   1959  CA  LYS A 126     -31.751   6.514 -20.771  1.00  0.95           C  
ATOM   1960  C   LYS A 126     -30.819   5.302 -20.847  1.00  0.95           C  
ATOM   1961  O   LYS A 126     -31.032   4.298 -20.165  1.00  0.95           O  
ATOM   1962  CB  LYS A 126     -33.174   6.096 -21.129  1.00  0.95           C  
ATOM   1963  CG  LYS A 126     -34.224   7.171 -20.851  1.00  0.95           C  
ATOM   1964  CD  LYS A 126     -35.626   6.696 -21.219  1.00  0.95           C  
ATOM   1965  CE  LYS A 126     -36.670   7.770 -20.933  1.00  0.95           C  
ATOM   1966  NZ  LYS A 126     -38.038   7.331 -21.322  1.00  0.95           N  
ATOM   1967  H   LYS A 126     -31.707   7.680 -22.569  1.00  0.95           H  
ATOM   1968  HA  LYS A 126     -31.746   6.869 -19.740  1.00  0.95           H  
ATOM   1969 1HB  LYS A 126     -33.223   5.840 -22.187  1.00  0.95           H  
ATOM   1970 2HB  LYS A 126     -33.445   5.205 -20.563  1.00  0.95           H  
ATOM   1971 1HG  LYS A 126     -34.203   7.430 -19.791  1.00  0.95           H  
ATOM   1972 2HG  LYS A 126     -33.988   8.067 -21.426  1.00  0.95           H  
ATOM   1973 1HD  LYS A 126     -35.657   6.443 -22.280  1.00  0.95           H  
ATOM   1974 2HD  LYS A 126     -35.870   5.803 -20.644  1.00  0.95           H  
ATOM   1975 1HE  LYS A 126     -36.662   7.999 -19.868  1.00  0.95           H  
ATOM   1976 2HE  LYS A 126     -36.416   8.672 -21.491  1.00  0.95           H  
ATOM   1977 1HZ  LYS A 126     -38.699   8.067 -21.118  1.00  0.95           H  
ATOM   1978 2HZ  LYS A 126     -38.058   7.126 -22.311  1.00  0.95           H  
ATOM   1979 3HZ  LYS A 126     -38.287   6.501 -20.802  1.00  0.95           H  
ATOM   1980  N   GLY A 127     -29.821   5.388 -21.720  1.00  0.90           N  
ATOM   1981  CA  GLY A 127     -28.848   4.322 -21.929  1.00  0.90           C  
ATOM   1982  C   GLY A 127     -27.559   4.652 -21.192  1.00  0.90           C  
ATOM   1983  O   GLY A 127     -27.584   5.305 -20.150  1.00  0.90           O  
ATOM   1984  H   GLY A 127     -29.720   6.246 -22.238  1.00  0.90           H  
ATOM   1985 1HA  GLY A 127     -29.251   3.375 -21.570  1.00  0.90           H  
ATOM   1986 2HA  GLY A 127     -28.648   4.210 -22.994  1.00  0.90           H  
ATOM   1987  N   ARG A 128     -26.431   4.179 -21.713  1.00  0.83           N  
ATOM   1988  CA  ARG A 128     -25.154   4.445 -21.056  1.00  0.83           C  
ATOM   1989  C   ARG A 128     -24.779   5.879 -21.370  1.00  0.83           C  
ATOM   1990  O   ARG A 128     -25.137   6.383 -22.438  1.00  0.83           O  
ATOM   1991  CB  ARG A 128     -24.063   3.502 -21.548  1.00  0.83           C  
ATOM   1992  CG  ARG A 128     -24.324   2.032 -21.233  1.00  0.83           C  
ATOM   1993  CD  ARG A 128     -23.268   1.120 -21.781  1.00  0.83           C  
ATOM   1994  NE  ARG A 128     -21.992   1.246 -21.088  1.00  0.83           N  
ATOM   1995  CZ  ARG A 128     -21.653   0.525 -19.988  1.00  0.83           C  
ATOM   1996  NH1 ARG A 128     -22.504  -0.351 -19.476  1.00  0.83           N  
ATOM   1997  NH2 ARG A 128     -20.470   0.692 -19.428  1.00  0.83           N  
ATOM   1998  H   ARG A 128     -26.455   3.641 -22.566  1.00  0.83           H  
ATOM   1999  HA  ARG A 128     -25.267   4.334 -19.976  1.00  0.83           H  
ATOM   2000 1HB  ARG A 128     -23.944   3.603 -22.623  1.00  0.83           H  
ATOM   2001 2HB  ARG A 128     -23.108   3.777 -21.083  1.00  0.83           H  
ATOM   2002 1HG  ARG A 128     -24.351   1.907 -20.153  1.00  0.83           H  
ATOM   2003 2HG  ARG A 128     -25.285   1.737 -21.654  1.00  0.83           H  
ATOM   2004 1HD  ARG A 128     -23.600   0.087 -21.691  1.00  0.83           H  
ATOM   2005 2HD  ARG A 128     -23.102   1.355 -22.831  1.00  0.83           H  
ATOM   2006  HE  ARG A 128     -21.291   1.925 -21.460  1.00  0.83           H  
ATOM   2007 1HH1 ARG A 128     -23.410  -0.483 -19.898  1.00  0.83           H  
ATOM   2008 2HH1 ARG A 128     -22.246  -0.890 -18.652  1.00  0.83           H  
ATOM   2009 1HH2 ARG A 128     -19.808   1.382 -19.834  1.00  0.83           H  
ATOM   2010 2HH2 ARG A 128     -20.210   0.162 -18.617  1.00  0.83           H  
ATOM   2011  N   LEU A 129     -24.059   6.531 -20.468  1.00  0.76           N  
ATOM   2012  CA  LEU A 129     -23.640   7.907 -20.752  1.00  0.76           C  
ATOM   2013  C   LEU A 129     -22.163   7.986 -21.070  1.00  0.76           C  
ATOM   2014  O   LEU A 129     -21.365   7.250 -20.487  1.00  0.76           O  
ATOM   2015  CB  LEU A 129     -23.900   8.813 -19.552  1.00  0.76           C  
ATOM   2016  CG  LEU A 129     -25.307   8.850 -19.030  1.00  0.76           C  
ATOM   2017  CD1 LEU A 129     -25.344   9.747 -17.807  1.00  0.76           C  
ATOM   2018  CD2 LEU A 129     -26.227   9.336 -20.124  1.00  0.76           C  
ATOM   2019  H   LEU A 129     -23.806   6.052 -19.600  1.00  0.76           H  
ATOM   2020  HA  LEU A 129     -24.197   8.282 -21.613  1.00  0.76           H  
ATOM   2021 1HB  LEU A 129     -23.243   8.527 -18.764  1.00  0.76           H  
ATOM   2022 2HB  LEU A 129     -23.639   9.833 -19.845  1.00  0.76           H  
ATOM   2023  HG  LEU A 129     -25.617   7.846 -18.722  1.00  0.76           H  
ATOM   2024 1HD1 LEU A 129     -26.355   9.767 -17.415  1.00  0.76           H  
ATOM   2025 2HD1 LEU A 129     -24.671   9.359 -17.038  1.00  0.76           H  
ATOM   2026 3HD1 LEU A 129     -25.033  10.751 -18.085  1.00  0.76           H  
ATOM   2027 1HD2 LEU A 129     -27.258   9.364 -19.760  1.00  0.76           H  
ATOM   2028 2HD2 LEU A 129     -25.920  10.325 -20.439  1.00  0.76           H  
ATOM   2029 3HD2 LEU A 129     -26.161   8.654 -20.972  1.00  0.76           H  
ATOM   2030  N   LYS A 130     -21.797   8.897 -21.973  1.00  0.72           N  
ATOM   2031  CA  LYS A 130     -20.386   9.171 -22.253  1.00  0.72           C  
ATOM   2032  C   LYS A 130     -19.956  10.501 -21.616  1.00  0.72           C  
ATOM   2033  O   LYS A 130     -20.492  11.570 -21.948  1.00  0.72           O  
ATOM   2034  CB  LYS A 130     -20.115   9.184 -23.763  1.00  0.72           C  
ATOM   2035  CG  LYS A 130     -20.314   7.856 -24.485  1.00  0.72           C  
ATOM   2036  CD  LYS A 130     -19.786   7.917 -25.950  1.00  0.72           C  
ATOM   2037  CE  LYS A 130     -20.651   8.806 -26.857  1.00  0.72           C  
ATOM   2038  NZ  LYS A 130     -20.242   8.711 -28.299  1.00  0.72           N  
ATOM   2039  H   LYS A 130     -22.527   9.423 -22.471  1.00  0.72           H  
ATOM   2040  HA  LYS A 130     -19.781   8.381 -21.807  1.00  0.72           H  
ATOM   2041 1HB  LYS A 130     -20.809   9.880 -24.226  1.00  0.72           H  
ATOM   2042 2HB  LYS A 130     -19.100   9.536 -23.954  1.00  0.72           H  
ATOM   2043 1HG  LYS A 130     -19.782   7.071 -23.944  1.00  0.72           H  
ATOM   2044 2HG  LYS A 130     -21.378   7.609 -24.495  1.00  0.72           H  
ATOM   2045 1HD  LYS A 130     -18.772   8.324 -25.949  1.00  0.72           H  
ATOM   2046 2HD  LYS A 130     -19.753   6.913 -26.368  1.00  0.72           H  
ATOM   2047 1HE  LYS A 130     -21.695   8.512 -26.763  1.00  0.72           H  
ATOM   2048 2HE  LYS A 130     -20.550   9.835 -26.541  1.00  0.72           H  
ATOM   2049 1HZ  LYS A 130     -20.827   9.320 -28.855  1.00  0.72           H  
ATOM   2050 2HZ  LYS A 130     -19.272   8.993 -28.415  1.00  0.72           H  
ATOM   2051 3HZ  LYS A 130     -20.345   7.764 -28.616  1.00  0.72           H  
ATOM   2052  N   ILE A 131     -18.991  10.441 -20.706  1.00  0.69           N  
ATOM   2053  CA  ILE A 131     -18.541  11.652 -20.027  1.00  0.69           C  
ATOM   2054  C   ILE A 131     -17.127  12.028 -20.437  1.00  0.69           C  
ATOM   2055  O   ILE A 131     -16.221  11.195 -20.408  1.00  0.69           O  
ATOM   2056  CB  ILE A 131     -18.567  11.481 -18.512  1.00  0.69           C  
ATOM   2057  CG1 ILE A 131     -19.910  11.019 -18.061  1.00  0.69           C  
ATOM   2058  CG2 ILE A 131     -18.224  12.795 -17.856  1.00  0.69           C  
ATOM   2059  CD1 ILE A 131     -21.029  11.920 -18.295  1.00  0.69           C  
ATOM   2060  H   ILE A 131     -18.584   9.534 -20.469  1.00  0.69           H  
ATOM   2061  HA  ILE A 131     -19.201  12.474 -20.293  1.00  0.69           H  
ATOM   2062  HB  ILE A 131     -17.847  10.727 -18.216  1.00  0.69           H  
ATOM   2063 1HG1 ILE A 131     -20.122  10.115 -18.594  1.00  0.69           H  
ATOM   2064 2HG1 ILE A 131     -19.856  10.818 -17.012  1.00  0.69           H  
ATOM   2065 1HG2 ILE A 131     -18.249  12.672 -16.788  1.00  0.69           H  
ATOM   2066 2HG2 ILE A 131     -17.230  13.121 -18.155  1.00  0.69           H  
ATOM   2067 3HG2 ILE A 131     -18.956  13.550 -18.155  1.00  0.69           H  
ATOM   2068 1HD1 ILE A 131     -21.950  11.459 -17.934  1.00  0.69           H  
ATOM   2069 2HD1 ILE A 131     -20.845  12.843 -17.750  1.00  0.69           H  
ATOM   2070 3HD1 ILE A 131     -21.114  12.122 -19.362  1.00  0.69           H  
ATOM   2071  N   ALA A 132     -16.949  13.277 -20.831  1.00  0.68           N  
ATOM   2072  CA  ALA A 132     -15.642  13.783 -21.217  1.00  0.68           C  
ATOM   2073  C   ALA A 132     -14.995  14.526 -20.052  1.00  0.68           C  
ATOM   2074  O   ALA A 132     -15.578  15.480 -19.531  1.00  0.68           O  
ATOM   2075  CB  ALA A 132     -15.810  14.693 -22.415  1.00  0.68           C  
ATOM   2076  H   ALA A 132     -17.755  13.904 -20.857  1.00  0.68           H  
ATOM   2077  HA  ALA A 132     -15.000  12.943 -21.474  1.00  0.68           H  
ATOM   2078 1HB  ALA A 132     -14.879  15.095 -22.742  1.00  0.68           H  
ATOM   2079 2HB  ALA A 132     -16.261  14.123 -23.227  1.00  0.68           H  
ATOM   2080 3HB  ALA A 132     -16.467  15.519 -22.141  1.00  0.68           H  
ATOM   2081  N   THR A 133     -13.817  14.087 -19.613  1.00  0.69           N  
ATOM   2082  CA  THR A 133     -13.201  14.786 -18.490  1.00  0.69           C  
ATOM   2083  C   THR A 133     -11.695  14.592 -18.346  1.00  0.69           C  
ATOM   2084  O   THR A 133     -11.128  13.599 -18.795  1.00  0.69           O  
ATOM   2085  CB  THR A 133     -13.830  14.351 -17.185  1.00  0.69           C  
ATOM   2086  OG1 THR A 133     -13.351  15.205 -16.133  1.00  0.69           O  
ATOM   2087  CG2 THR A 133     -13.445  12.916 -16.915  1.00  0.69           C  
ATOM   2088  H   THR A 133     -13.374  13.263 -20.033  1.00  0.69           H  
ATOM   2089  HA  THR A 133     -13.394  15.850 -18.612  1.00  0.69           H  
ATOM   2090  HB  THR A 133     -14.904  14.423 -17.251  1.00  0.69           H  
ATOM   2091  HG1 THR A 133     -13.782  16.096 -16.228  1.00  0.69           H  
ATOM   2092 1HG2 THR A 133     -13.879  12.585 -15.993  1.00  0.69           H  
ATOM   2093 2HG2 THR A 133     -13.805  12.296 -17.731  1.00  0.69           H  
ATOM   2094 3HG2 THR A 133     -12.365  12.838 -16.855  1.00  0.69           H  
ATOM   2095  N   LYS A 134     -11.051  15.535 -17.663  1.00  0.71           N  
ATOM   2096  CA  LYS A 134      -9.659  15.372 -17.263  1.00  0.71           C  
ATOM   2097  C   LYS A 134      -9.556  14.727 -15.868  1.00  0.71           C  
ATOM   2098  O   LYS A 134      -8.474  14.323 -15.438  1.00  0.71           O  
ATOM   2099  CB  LYS A 134      -8.961  16.729 -17.278  1.00  0.71           C  
ATOM   2100  CG  LYS A 134      -9.498  17.700 -16.260  1.00  0.71           C  
ATOM   2101  CD  LYS A 134      -8.986  19.113 -16.488  1.00  0.71           C  
ATOM   2102  CE  LYS A 134      -7.537  19.258 -16.074  1.00  0.71           C  
ATOM   2103  NZ  LYS A 134      -7.074  20.669 -16.185  1.00  0.71           N  
ATOM   2104  H   LYS A 134     -11.556  16.359 -17.373  1.00  0.71           H  
ATOM   2105  HA  LYS A 134      -9.163  14.717 -17.981  1.00  0.71           H  
ATOM   2106 1HB  LYS A 134      -7.899  16.590 -17.084  1.00  0.71           H  
ATOM   2107 2HB  LYS A 134      -9.057  17.174 -18.271  1.00  0.71           H  
ATOM   2108 1HG  LYS A 134     -10.588  17.698 -16.291  1.00  0.71           H  
ATOM   2109 2HG  LYS A 134      -9.180  17.370 -15.274  1.00  0.71           H  
ATOM   2110 1HD  LYS A 134      -9.073  19.359 -17.545  1.00  0.71           H  
ATOM   2111 2HD  LYS A 134      -9.599  19.818 -15.920  1.00  0.71           H  
ATOM   2112 1HE  LYS A 134      -7.429  18.930 -15.039  1.00  0.71           H  
ATOM   2113 2HE  LYS A 134      -6.916  18.630 -16.711  1.00  0.71           H  
ATOM   2114 1HZ  LYS A 134      -6.107  20.732 -15.898  1.00  0.71           H  
ATOM   2115 2HZ  LYS A 134      -7.163  20.979 -17.142  1.00  0.71           H  
ATOM   2116 3HZ  LYS A 134      -7.643  21.254 -15.587  1.00  0.71           H  
ATOM   2117  N   TYR A 135     -10.695  14.644 -15.164  1.00  0.72           N  
ATOM   2118  CA  TYR A 135     -10.784  14.084 -13.813  1.00  0.72           C  
ATOM   2119  C   TYR A 135     -11.499  12.749 -13.846  1.00  0.72           C  
ATOM   2120  O   TYR A 135     -12.637  12.627 -13.370  1.00  0.72           O  
ATOM   2121  CB  TYR A 135     -11.541  15.031 -12.885  1.00  0.72           C  
ATOM   2122  CG  TYR A 135     -10.911  16.371 -12.762  1.00  0.72           C  
ATOM   2123  CD1 TYR A 135     -11.515  17.473 -13.344  1.00  0.72           C  
ATOM   2124  CD2 TYR A 135      -9.712  16.502 -12.085  1.00  0.72           C  
ATOM   2125  CE1 TYR A 135     -10.920  18.708 -13.242  1.00  0.72           C  
ATOM   2126  CE2 TYR A 135      -9.112  17.736 -11.985  1.00  0.72           C  
ATOM   2127  CZ  TYR A 135      -9.713  18.841 -12.556  1.00  0.72           C  
ATOM   2128  OH  TYR A 135      -9.115  20.077 -12.454  1.00  0.72           O  
ATOM   2129  H   TYR A 135     -11.556  14.962 -15.588  1.00  0.72           H  
ATOM   2130  HA  TYR A 135      -9.778  13.922 -13.426  1.00  0.72           H  
ATOM   2131 1HB  TYR A 135     -12.565  15.161 -13.245  1.00  0.72           H  
ATOM   2132 2HB  TYR A 135     -11.590  14.590 -11.893  1.00  0.72           H  
ATOM   2133  HD1 TYR A 135     -12.458  17.363 -13.886  1.00  0.72           H  
ATOM   2134  HD2 TYR A 135      -9.240  15.624 -11.633  1.00  0.72           H  
ATOM   2135  HE1 TYR A 135     -11.394  19.577 -13.704  1.00  0.72           H  
ATOM   2136  HE2 TYR A 135      -8.166  17.839 -11.451  1.00  0.72           H  
ATOM   2137  HH  TYR A 135      -9.729  20.753 -12.759  1.00  0.72           H  
ATOM   2138  N   VAL A 136     -10.847  11.756 -14.412  1.00  0.72           N  
ATOM   2139  CA  VAL A 136     -11.481  10.478 -14.661  1.00  0.72           C  
ATOM   2140  C   VAL A 136     -11.821   9.679 -13.419  1.00  0.72           C  
ATOM   2141  O   VAL A 136     -12.918   9.126 -13.321  1.00  0.72           O  
ATOM   2142  CB  VAL A 136     -10.590   9.649 -15.564  1.00  0.72           C  
ATOM   2143  CG1 VAL A 136     -11.141   8.259 -15.708  1.00  0.72           C  
ATOM   2144  CG2 VAL A 136     -10.487  10.347 -16.907  1.00  0.72           C  
ATOM   2145  H   VAL A 136      -9.893  11.918 -14.715  1.00  0.72           H  
ATOM   2146  HA  VAL A 136     -12.405  10.676 -15.195  1.00  0.72           H  
ATOM   2147  HB  VAL A 136      -9.598   9.567 -15.114  1.00  0.72           H  
ATOM   2148 1HG1 VAL A 136     -10.484   7.679 -16.352  1.00  0.72           H  
ATOM   2149 2HG1 VAL A 136     -11.193   7.792 -14.726  1.00  0.72           H  
ATOM   2150 3HG1 VAL A 136     -12.125   8.294 -16.144  1.00  0.72           H  
ATOM   2151 1HG2 VAL A 136      -9.849   9.764 -17.526  1.00  0.72           H  
ATOM   2152 2HG2 VAL A 136     -11.467  10.432 -17.367  1.00  0.72           H  
ATOM   2153 3HG2 VAL A 136     -10.066  11.347 -16.775  1.00  0.72           H  
ATOM   2154  N   ASN A 137     -10.902   9.599 -12.464  1.00  0.73           N  
ATOM   2155  CA  ASN A 137     -11.180   8.806 -11.277  1.00  0.73           C  
ATOM   2156  C   ASN A 137     -12.320   9.428 -10.500  1.00  0.73           C  
ATOM   2157  O   ASN A 137     -13.254   8.733 -10.095  1.00  0.73           O  
ATOM   2158  CB  ASN A 137      -9.949   8.719 -10.392  1.00  0.73           C  
ATOM   2159  CG  ASN A 137      -8.882   7.858 -10.961  1.00  0.73           C  
ATOM   2160  OD1 ASN A 137      -9.141   6.964 -11.784  1.00  0.73           O  
ATOM   2161  ND2 ASN A 137      -7.661   8.122 -10.565  1.00  0.73           N  
ATOM   2162  H   ASN A 137     -10.015  10.100 -12.549  1.00  0.73           H  
ATOM   2163  HA  ASN A 137     -11.486   7.806 -11.583  1.00  0.73           H  
ATOM   2164 1HB  ASN A 137      -9.547   9.708 -10.210  1.00  0.73           H  
ATOM   2165 2HB  ASN A 137     -10.239   8.317  -9.422  1.00  0.73           H  
ATOM   2166 1HD2 ASN A 137      -6.895   7.590 -10.919  1.00  0.73           H  
ATOM   2167 2HD2 ASN A 137      -7.482   8.897  -9.917  1.00  0.73           H  
ATOM   2168  N   LEU A 138     -12.303  10.754 -10.363  1.00  0.72           N  
ATOM   2169  CA  LEU A 138     -13.363  11.393  -9.592  1.00  0.72           C  
ATOM   2170  C   LEU A 138     -14.710  11.245 -10.276  1.00  0.72           C  
ATOM   2171  O   LEU A 138     -15.729  11.013  -9.616  1.00  0.72           O  
ATOM   2172  CB  LEU A 138     -13.059  12.869  -9.378  1.00  0.72           C  
ATOM   2173  CG  LEU A 138     -11.854  13.105  -8.521  1.00  0.72           C  
ATOM   2174  CD1 LEU A 138     -11.573  14.627  -8.401  1.00  0.72           C  
ATOM   2175  CD2 LEU A 138     -12.068  12.390  -7.227  1.00  0.72           C  
ATOM   2176  H   LEU A 138     -11.512  11.295 -10.733  1.00  0.72           H  
ATOM   2177  HA  LEU A 138     -13.421  10.904  -8.620  1.00  0.72           H  
ATOM   2178 1HB  LEU A 138     -12.881  13.328 -10.348  1.00  0.72           H  
ATOM   2179 2HB  LEU A 138     -13.917  13.349  -8.913  1.00  0.72           H  
ATOM   2180  HG  LEU A 138     -10.993  12.670  -8.997  1.00  0.72           H  
ATOM   2181 1HD1 LEU A 138     -10.683  14.790  -7.811  1.00  0.72           H  
ATOM   2182 2HD1 LEU A 138     -11.417  15.048  -9.395  1.00  0.72           H  
ATOM   2183 3HD1 LEU A 138     -12.418  15.127  -7.926  1.00  0.72           H  
ATOM   2184 1HD2 LEU A 138     -11.207  12.492  -6.615  1.00  0.72           H  
ATOM   2185 2HD2 LEU A 138     -12.939  12.790  -6.725  1.00  0.72           H  
ATOM   2186 3HD2 LEU A 138     -12.227  11.332  -7.427  1.00  0.72           H  
ATOM   2187  N   THR A 139     -14.714  11.334 -11.603  1.00  0.72           N  
ATOM   2188  CA  THR A 139     -15.932  11.188 -12.370  1.00  0.72           C  
ATOM   2189  C   THR A 139     -16.506   9.793 -12.207  1.00  0.72           C  
ATOM   2190  O   THR A 139     -17.701   9.630 -11.944  1.00  0.72           O  
ATOM   2191  CB  THR A 139     -15.646  11.485 -13.834  1.00  0.72           C  
ATOM   2192  OG1 THR A 139     -15.213  12.833 -13.946  1.00  0.72           O  
ATOM   2193  CG2 THR A 139     -16.828  11.290 -14.673  1.00  0.72           C  
ATOM   2194  H   THR A 139     -13.851  11.543 -12.109  1.00  0.72           H  
ATOM   2195  HA  THR A 139     -16.664  11.907 -12.003  1.00  0.72           H  
ATOM   2196  HB  THR A 139     -14.851  10.826 -14.181  1.00  0.72           H  
ATOM   2197  HG1 THR A 139     -14.279  12.894 -13.657  1.00  0.72           H  
ATOM   2198 1HG2 THR A 139     -16.566  11.514 -15.701  1.00  0.72           H  
ATOM   2199 2HG2 THR A 139     -17.160  10.266 -14.595  1.00  0.72           H  
ATOM   2200 3HG2 THR A 139     -17.593  11.956 -14.330  1.00  0.72           H  
ATOM   2201  N   ARG A 140     -15.648   8.778 -12.308  1.00  0.73           N  
ATOM   2202  CA  ARG A 140     -16.105   7.413 -12.146  1.00  0.73           C  
ATOM   2203  C   ARG A 140     -16.645   7.179 -10.736  1.00  0.73           C  
ATOM   2204  O   ARG A 140     -17.678   6.531 -10.571  1.00  0.73           O  
ATOM   2205  CB  ARG A 140     -14.970   6.443 -12.438  1.00  0.73           C  
ATOM   2206  CG  ARG A 140     -14.579   6.354 -13.911  1.00  0.73           C  
ATOM   2207  CD  ARG A 140     -13.398   5.496 -14.130  1.00  0.73           C  
ATOM   2208  NE  ARG A 140     -13.049   5.421 -15.542  1.00  0.73           N  
ATOM   2209  CZ  ARG A 140     -11.897   4.925 -16.028  1.00  0.73           C  
ATOM   2210  NH1 ARG A 140     -10.985   4.461 -15.203  1.00  0.73           N  
ATOM   2211  NH2 ARG A 140     -11.676   4.910 -17.334  1.00  0.73           N  
ATOM   2212  H   ARG A 140     -14.666   8.956 -12.525  1.00  0.73           H  
ATOM   2213  HA  ARG A 140     -16.907   7.231 -12.861  1.00  0.73           H  
ATOM   2214 1HB  ARG A 140     -14.082   6.758 -11.884  1.00  0.73           H  
ATOM   2215 2HB  ARG A 140     -15.238   5.447 -12.094  1.00  0.73           H  
ATOM   2216 1HG  ARG A 140     -15.411   5.946 -14.486  1.00  0.73           H  
ATOM   2217 2HG  ARG A 140     -14.341   7.347 -14.280  1.00  0.73           H  
ATOM   2218 1HD  ARG A 140     -12.547   5.914 -13.589  1.00  0.73           H  
ATOM   2219 2HD  ARG A 140     -13.601   4.490 -13.772  1.00  0.73           H  
ATOM   2220  HE  ARG A 140     -13.723   5.768 -16.205  1.00  0.73           H  
ATOM   2221 1HH1 ARG A 140     -11.150   4.478 -14.206  1.00  0.73           H  
ATOM   2222 2HH1 ARG A 140     -10.117   4.092 -15.563  1.00  0.73           H  
ATOM   2223 1HH2 ARG A 140     -12.373   5.272 -17.983  1.00  0.73           H  
ATOM   2224 2HH2 ARG A 140     -10.810   4.540 -17.694  1.00  0.73           H  
ATOM   2225  N   GLN A 141     -15.994   7.749  -9.715  1.00  0.73           N  
ATOM   2226  CA  GLN A 141     -16.467   7.578  -8.342  1.00  0.73           C  
ATOM   2227  C   GLN A 141     -17.829   8.244  -8.149  1.00  0.73           C  
ATOM   2228  O   GLN A 141     -18.723   7.694  -7.491  1.00  0.73           O  
ATOM   2229  CB  GLN A 141     -15.450   8.172  -7.360  1.00  0.73           C  
ATOM   2230  CG  GLN A 141     -14.137   7.400  -7.267  1.00  0.73           C  
ATOM   2231  CD  GLN A 141     -13.091   8.116  -6.420  1.00  0.73           C  
ATOM   2232  OE1 GLN A 141     -13.229   9.292  -6.066  1.00  0.73           O  
ATOM   2233  NE2 GLN A 141     -12.017   7.404  -6.097  1.00  0.73           N  
ATOM   2234  H   GLN A 141     -15.136   8.275  -9.887  1.00  0.73           H  
ATOM   2235  HA  GLN A 141     -16.574   6.514  -8.142  1.00  0.73           H  
ATOM   2236 1HB  GLN A 141     -15.211   9.191  -7.671  1.00  0.73           H  
ATOM   2237 2HB  GLN A 141     -15.890   8.226  -6.367  1.00  0.73           H  
ATOM   2238 1HG  GLN A 141     -14.339   6.435  -6.805  1.00  0.73           H  
ATOM   2239 2HG  GLN A 141     -13.738   7.247  -8.260  1.00  0.73           H  
ATOM   2240 1HE2 GLN A 141     -11.288   7.819  -5.549  1.00  0.73           H  
ATOM   2241 2HE2 GLN A 141     -11.934   6.456  -6.404  1.00  0.73           H  
ATOM   2242  N   TYR A 142     -18.000   9.432  -8.735  1.00  0.75           N  
ATOM   2243  CA  TYR A 142     -19.259  10.155  -8.640  1.00  0.75           C  
ATOM   2244  C   TYR A 142     -20.393   9.362  -9.262  1.00  0.75           C  
ATOM   2245  O   TYR A 142     -21.424   9.110  -8.628  1.00  0.75           O  
ATOM   2246  CB  TYR A 142     -19.131  11.534  -9.291  1.00  0.75           C  
ATOM   2247  CG  TYR A 142     -20.418  12.336  -9.333  1.00  0.75           C  
ATOM   2248  CD1 TYR A 142     -20.893  12.933  -8.178  1.00  0.75           C  
ATOM   2249  CD2 TYR A 142     -21.096  12.508 -10.528  1.00  0.75           C  
ATOM   2250  CE1 TYR A 142     -22.043  13.688  -8.210  1.00  0.75           C  
ATOM   2251  CE2 TYR A 142     -22.252  13.270 -10.566  1.00  0.75           C  
ATOM   2252  CZ  TYR A 142     -22.725  13.860  -9.403  1.00  0.75           C  
ATOM   2253  OH  TYR A 142     -23.876  14.620  -9.405  1.00  0.75           O  
ATOM   2254  H   TYR A 142     -17.225   9.859  -9.245  1.00  0.75           H  
ATOM   2255  HA  TYR A 142     -19.494  10.294  -7.585  1.00  0.75           H  
ATOM   2256 1HB  TYR A 142     -18.380  12.118  -8.758  1.00  0.75           H  
ATOM   2257 2HB  TYR A 142     -18.776  11.416 -10.314  1.00  0.75           H  
ATOM   2258  HD1 TYR A 142     -20.354  12.805  -7.240  1.00  0.75           H  
ATOM   2259  HD2 TYR A 142     -20.717  12.045 -11.433  1.00  0.75           H  
ATOM   2260  HE1 TYR A 142     -22.413  14.156  -7.298  1.00  0.75           H  
ATOM   2261  HE2 TYR A 142     -22.792  13.409 -11.506  1.00  0.75           H  
ATOM   2262  HH  TYR A 142     -24.338  14.561 -10.271  1.00  0.75           H  
ATOM   2263  N   TYR A 143     -20.197   8.924 -10.494  1.00  0.78           N  
ATOM   2264  CA  TYR A 143     -21.273   8.227 -11.154  1.00  0.78           C  
ATOM   2265  C   TYR A 143     -21.490   6.840 -10.574  1.00  0.78           C  
ATOM   2266  O   TYR A 143     -22.630   6.364 -10.512  1.00  0.78           O  
ATOM   2267  CB  TYR A 143     -21.021   8.201 -12.642  1.00  0.78           C  
ATOM   2268  CG  TYR A 143     -21.273   9.555 -13.269  1.00  0.78           C  
ATOM   2269  CD1 TYR A 143     -20.244  10.288 -13.810  1.00  0.78           C  
ATOM   2270  CD2 TYR A 143     -22.556  10.069 -13.278  1.00  0.78           C  
ATOM   2271  CE1 TYR A 143     -20.496  11.528 -14.358  1.00  0.78           C  
ATOM   2272  CE2 TYR A 143     -22.800  11.303 -13.824  1.00  0.78           C  
ATOM   2273  CZ  TYR A 143     -21.766  12.028 -14.359  1.00  0.78           C  
ATOM   2274  OH  TYR A 143     -21.988  13.259 -14.892  1.00  0.78           O  
ATOM   2275  H   TYR A 143     -19.318   9.115 -10.979  1.00  0.78           H  
ATOM   2276  HA  TYR A 143     -22.189   8.791 -10.990  1.00  0.78           H  
ATOM   2277 1HB  TYR A 143     -19.983   7.913 -12.838  1.00  0.78           H  
ATOM   2278 2HB  TYR A 143     -21.669   7.464 -13.110  1.00  0.78           H  
ATOM   2279  HD1 TYR A 143     -19.245   9.885 -13.804  1.00  0.78           H  
ATOM   2280  HD2 TYR A 143     -23.377   9.490 -12.851  1.00  0.78           H  
ATOM   2281  HE1 TYR A 143     -19.699  12.116 -14.788  1.00  0.78           H  
ATOM   2282  HE2 TYR A 143     -23.818  11.704 -13.826  1.00  0.78           H  
ATOM   2283  HH  TYR A 143     -21.168  13.575 -15.297  1.00  0.78           H  
ATOM   2284  N   ALA A 144     -20.421   6.193 -10.095  1.00  0.82           N  
ATOM   2285  CA  ALA A 144     -20.587   4.897  -9.462  1.00  0.82           C  
ATOM   2286  C   ALA A 144     -21.451   5.045  -8.216  1.00  0.82           C  
ATOM   2287  O   ALA A 144     -22.361   4.249  -7.989  1.00  0.82           O  
ATOM   2288  CB  ALA A 144     -19.243   4.303  -9.096  1.00  0.82           C  
ATOM   2289  H   ALA A 144     -19.483   6.580 -10.178  1.00  0.82           H  
ATOM   2290  HA  ALA A 144     -21.097   4.235 -10.161  1.00  0.82           H  
ATOM   2291 1HB  ALA A 144     -19.389   3.330  -8.633  1.00  0.82           H  
ATOM   2292 2HB  ALA A 144     -18.639   4.192  -9.995  1.00  0.82           H  
ATOM   2293 3HB  ALA A 144     -18.736   4.968  -8.399  1.00  0.82           H  
ATOM   2294  N   SER A 145     -21.227   6.127  -7.454  1.00  0.86           N  
ATOM   2295  CA  SER A 145     -21.970   6.409  -6.229  1.00  0.86           C  
ATOM   2296  C   SER A 145     -23.452   6.588  -6.528  1.00  0.86           C  
ATOM   2297  O   SER A 145     -24.310   6.177  -5.743  1.00  0.86           O  
ATOM   2298  CB  SER A 145     -21.421   7.649  -5.548  1.00  0.86           C  
ATOM   2299  OG  SER A 145     -20.098   7.441  -5.118  1.00  0.86           O  
ATOM   2300  H   SER A 145     -20.463   6.761  -7.695  1.00  0.86           H  
ATOM   2301  HA  SER A 145     -21.854   5.562  -5.554  1.00  0.86           H  
ATOM   2302 1HB  SER A 145     -21.455   8.490  -6.231  1.00  0.86           H  
ATOM   2303 2HB  SER A 145     -22.048   7.896  -4.696  1.00  0.86           H  
ATOM   2304  HG  SER A 145     -19.559   7.390  -5.943  1.00  0.86           H  
ATOM   2305  N   LEU A 146     -23.749   7.175  -7.688  1.00  0.88           N  
ATOM   2306  CA  LEU A 146     -25.121   7.401  -8.124  1.00  0.88           C  
ATOM   2307  C   LEU A 146     -25.771   6.142  -8.717  1.00  0.88           C  
ATOM   2308  O   LEU A 146     -26.966   6.148  -9.019  1.00  0.88           O  
ATOM   2309  CB  LEU A 146     -25.167   8.492  -9.202  1.00  0.88           C  
ATOM   2310  CG  LEU A 146     -24.750   9.898  -8.790  1.00  0.88           C  
ATOM   2311  CD1 LEU A 146     -24.750  10.772 -10.020  1.00  0.88           C  
ATOM   2312  CD2 LEU A 146     -25.698  10.427  -7.752  1.00  0.88           C  
ATOM   2313  H   LEU A 146     -22.979   7.521  -8.265  1.00  0.88           H  
ATOM   2314  HA  LEU A 146     -25.705   7.719  -7.263  1.00  0.88           H  
ATOM   2315 1HB  LEU A 146     -24.512   8.187 -10.018  1.00  0.88           H  
ATOM   2316 2HB  LEU A 146     -26.182   8.551  -9.593  1.00  0.88           H  
ATOM   2317  HG  LEU A 146     -23.745   9.884  -8.380  1.00  0.88           H  
ATOM   2318 1HD1 LEU A 146     -24.466  11.766  -9.745  1.00  0.88           H  
ATOM   2319 2HD1 LEU A 146     -24.051  10.380 -10.745  1.00  0.88           H  
ATOM   2320 3HD1 LEU A 146     -25.749  10.795 -10.458  1.00  0.88           H  
ATOM   2321 1HD2 LEU A 146     -25.392  11.437  -7.470  1.00  0.88           H  
ATOM   2322 2HD2 LEU A 146     -26.708  10.452  -8.162  1.00  0.88           H  
ATOM   2323 3HD2 LEU A 146     -25.674   9.779  -6.876  1.00  0.88           H  
ATOM   2324  N   GLY A 147     -24.993   5.072  -8.916  1.00  0.89           N  
ATOM   2325  CA  GLY A 147     -25.509   3.848  -9.511  1.00  0.89           C  
ATOM   2326  C   GLY A 147     -25.707   3.937 -11.027  1.00  0.89           C  
ATOM   2327  O   GLY A 147     -26.536   3.212 -11.582  1.00  0.89           O  
ATOM   2328  H   GLY A 147     -24.018   5.076  -8.629  1.00  0.89           H  
ATOM   2329 1HA  GLY A 147     -24.817   3.037  -9.286  1.00  0.89           H  
ATOM   2330 2HA  GLY A 147     -26.455   3.594  -9.037  1.00  0.89           H  
ATOM   2331  N   GLU A 148     -24.979   4.831 -11.702  1.00  0.87           N  
ATOM   2332  CA  GLU A 148     -25.167   4.995 -13.143  1.00  0.87           C  
ATOM   2333  C   GLU A 148     -24.143   4.236 -13.992  1.00  0.87           C  
ATOM   2334  O   GLU A 148     -22.987   4.056 -13.608  1.00  0.87           O  
ATOM   2335  CB  GLU A 148     -25.164   6.486 -13.513  1.00  0.87           C  
ATOM   2336  CG  GLU A 148     -26.316   7.276 -12.901  1.00  0.87           C  
ATOM   2337  CD  GLU A 148     -26.409   8.717 -13.365  1.00  0.87           C  
ATOM   2338  OE1 GLU A 148     -25.628   9.129 -14.188  1.00  0.87           O  
ATOM   2339  OE2 GLU A 148     -27.283   9.402 -12.890  1.00  0.87           O  
ATOM   2340  H   GLU A 148     -24.282   5.394 -11.213  1.00  0.87           H  
ATOM   2341  HA  GLU A 148     -26.151   4.603 -13.397  1.00  0.87           H  
ATOM   2342 1HB  GLU A 148     -24.229   6.941 -13.178  1.00  0.87           H  
ATOM   2343 2HB  GLU A 148     -25.221   6.595 -14.594  1.00  0.87           H  
ATOM   2344 1HG  GLU A 148     -27.248   6.770 -13.144  1.00  0.87           H  
ATOM   2345 2HG  GLU A 148     -26.205   7.257 -11.818  1.00  0.87           H  
ATOM   2346  N   GLN A 149     -24.577   3.814 -15.178  1.00  0.83           N  
ATOM   2347  CA  GLN A 149     -23.711   3.145 -16.151  1.00  0.83           C  
ATOM   2348  C   GLN A 149     -23.015   4.160 -17.041  1.00  0.83           C  
ATOM   2349  O   GLN A 149     -23.559   4.576 -18.073  1.00  0.83           O  
ATOM   2350  CB  GLN A 149     -24.496   2.147 -16.994  1.00  0.83           C  
ATOM   2351  CG  GLN A 149     -25.087   0.987 -16.206  1.00  0.83           C  
ATOM   2352  CD  GLN A 149     -24.004   0.022 -15.709  1.00  0.83           C  
ATOM   2353  OE1 GLN A 149     -23.294  -0.602 -16.513  1.00  0.83           O  
ATOM   2354  NE2 GLN A 149     -23.875  -0.107 -14.393  1.00  0.83           N  
ATOM   2355  H   GLN A 149     -25.544   3.977 -15.418  1.00  0.83           H  
ATOM   2356  HA  GLN A 149     -22.941   2.598 -15.608  1.00  0.83           H  
ATOM   2357 1HB  GLN A 149     -25.310   2.661 -17.508  1.00  0.83           H  
ATOM   2358 2HB  GLN A 149     -23.841   1.732 -17.754  1.00  0.83           H  
ATOM   2359 1HG  GLN A 149     -25.620   1.381 -15.340  1.00  0.83           H  
ATOM   2360 2HG  GLN A 149     -25.773   0.433 -16.849  1.00  0.83           H  
ATOM   2361 1HE2 GLN A 149     -23.182  -0.724 -14.015  1.00  0.83           H  
ATOM   2362 2HE2 GLN A 149     -24.468   0.412 -13.776  1.00  0.83           H  
ATOM   2363  N   VAL A 150     -21.858   4.614 -16.583  1.00  0.78           N  
ATOM   2364  CA  VAL A 150     -21.156   5.688 -17.256  1.00  0.78           C  
ATOM   2365  C   VAL A 150     -19.755   5.330 -17.743  1.00  0.78           C  
ATOM   2366  O   VAL A 150     -18.919   4.822 -16.991  1.00  0.78           O  
ATOM   2367  CB  VAL A 150     -21.075   6.886 -16.318  1.00  0.78           C  
ATOM   2368  CG1 VAL A 150     -20.358   7.959 -16.956  1.00  0.78           C  
ATOM   2369  CG2 VAL A 150     -22.483   7.314 -15.957  1.00  0.78           C  
ATOM   2370  H   VAL A 150     -21.483   4.220 -15.727  1.00  0.78           H  
ATOM   2371  HA  VAL A 150     -21.740   5.983 -18.129  1.00  0.78           H  
ATOM   2372  HB  VAL A 150     -20.528   6.616 -15.417  1.00  0.78           H  
ATOM   2373 1HG1 VAL A 150     -20.319   8.788 -16.275  1.00  0.78           H  
ATOM   2374 2HG1 VAL A 150     -19.352   7.650 -17.208  1.00  0.78           H  
ATOM   2375 3HG1 VAL A 150     -20.897   8.224 -17.857  1.00  0.78           H  
ATOM   2376 1HG2 VAL A 150     -22.464   8.159 -15.312  1.00  0.78           H  
ATOM   2377 2HG2 VAL A 150     -23.021   7.568 -16.839  1.00  0.78           H  
ATOM   2378 3HG2 VAL A 150     -22.984   6.505 -15.461  1.00  0.78           H  
ATOM   2379  N   ASP A 151     -19.530   5.624 -19.017  1.00  0.75           N  
ATOM   2380  CA  ASP A 151     -18.274   5.436 -19.718  1.00  0.75           C  
ATOM   2381  C   ASP A 151     -17.516   6.754 -19.654  1.00  0.75           C  
ATOM   2382  O   ASP A 151     -18.039   7.783 -20.085  1.00  0.75           O  
ATOM   2383  CB  ASP A 151     -18.555   5.011 -21.162  1.00  0.75           C  
ATOM   2384  CG  ASP A 151     -19.167   3.596 -21.211  1.00  0.75           C  
ATOM   2385  OD1 ASP A 151     -18.793   2.781 -20.395  1.00  0.75           O  
ATOM   2386  OD2 ASP A 151     -20.045   3.356 -22.012  1.00  0.75           O  
ATOM   2387  H   ASP A 151     -20.291   6.057 -19.538  1.00  0.75           H  
ATOM   2388  HA  ASP A 151     -17.689   4.666 -19.216  1.00  0.75           H  
ATOM   2389 1HB  ASP A 151     -19.253   5.716 -21.622  1.00  0.75           H  
ATOM   2390 2HB  ASP A 151     -17.630   5.028 -21.740  1.00  0.75           H  
ATOM   2391  N   VAL A 152     -16.328   6.741 -19.071  1.00  0.75           N  
ATOM   2392  CA  VAL A 152     -15.595   7.988 -18.908  1.00  0.75           C  
ATOM   2393  C   VAL A 152     -14.380   8.029 -19.829  1.00  0.75           C  
ATOM   2394  O   VAL A 152     -13.571   7.096 -19.863  1.00  0.75           O  
ATOM   2395  CB  VAL A 152     -15.183   8.174 -17.445  1.00  0.75           C  
ATOM   2396  CG1 VAL A 152     -14.434   9.464 -17.292  1.00  0.75           C  
ATOM   2397  CG2 VAL A 152     -16.434   8.162 -16.558  1.00  0.75           C  
ATOM   2398  H   VAL A 152     -15.944   5.869 -18.733  1.00  0.75           H  
ATOM   2399  HA  VAL A 152     -16.247   8.820 -19.176  1.00  0.75           H  
ATOM   2400  HB  VAL A 152     -14.518   7.374 -17.151  1.00  0.75           H  
ATOM   2401 1HG1 VAL A 152     -14.147   9.588 -16.256  1.00  0.75           H  
ATOM   2402 2HG1 VAL A 152     -13.548   9.456 -17.922  1.00  0.75           H  
ATOM   2403 3HG1 VAL A 152     -15.083  10.288 -17.592  1.00  0.75           H  
ATOM   2404 1HG2 VAL A 152     -16.148   8.295 -15.523  1.00  0.75           H  
ATOM   2405 2HG2 VAL A 152     -17.098   8.970 -16.853  1.00  0.75           H  
ATOM   2406 3HG2 VAL A 152     -16.954   7.208 -16.668  1.00  0.75           H  
ATOM   2407  N   ILE A 153     -14.308   9.107 -20.598  1.00  0.80           N  
ATOM   2408  CA  ILE A 153     -13.298   9.369 -21.609  1.00  0.80           C  
ATOM   2409  C   ILE A 153     -12.282  10.362 -21.071  1.00  0.80           C  
ATOM   2410  O   ILE A 153     -12.665  11.415 -20.554  1.00  0.80           O  
ATOM   2411  CB  ILE A 153     -13.968   9.999 -22.843  1.00  0.80           C  
ATOM   2412  CG1 ILE A 153     -15.033   9.069 -23.383  1.00  0.80           C  
ATOM   2413  CG2 ILE A 153     -12.927  10.298 -23.922  1.00  0.80           C  
ATOM   2414  CD1 ILE A 153     -15.941   9.739 -24.368  1.00  0.80           C  
ATOM   2415  H   ILE A 153     -15.033   9.810 -20.477  1.00  0.80           H  
ATOM   2416  HA  ILE A 153     -12.796   8.439 -21.873  1.00  0.80           H  
ATOM   2417  HB  ILE A 153     -14.460  10.920 -22.550  1.00  0.80           H  
ATOM   2418 1HG1 ILE A 153     -14.555   8.221 -23.867  1.00  0.80           H  
ATOM   2419 2HG1 ILE A 153     -15.643   8.702 -22.555  1.00  0.80           H  
ATOM   2420 1HG2 ILE A 153     -13.417  10.754 -24.783  1.00  0.80           H  
ATOM   2421 2HG2 ILE A 153     -12.174  10.976 -23.537  1.00  0.80           H  
ATOM   2422 3HG2 ILE A 153     -12.446   9.370 -24.226  1.00  0.80           H  
ATOM   2423 1HD1 ILE A 153     -16.686   9.030 -24.719  1.00  0.80           H  
ATOM   2424 2HD1 ILE A 153     -16.446  10.581 -23.886  1.00  0.80           H  
ATOM   2425 3HD1 ILE A 153     -15.367  10.105 -25.217  1.00  0.80           H  
ATOM   2426  N   LYS A 154     -10.995  10.038 -21.160  1.00  0.88           N  
ATOM   2427  CA  LYS A 154      -9.996  10.975 -20.662  1.00  0.88           C  
ATOM   2428  C   LYS A 154      -9.569  11.954 -21.743  1.00  0.88           C  
ATOM   2429  O   LYS A 154      -9.144  11.547 -22.827  1.00  0.88           O  
ATOM   2430  CB  LYS A 154      -8.759  10.262 -20.153  1.00  0.88           C  
ATOM   2431  CG  LYS A 154      -7.771  11.205 -19.461  1.00  0.88           C  
ATOM   2432  CD  LYS A 154      -6.587  10.460 -18.872  1.00  0.88           C  
ATOM   2433  CE  LYS A 154      -5.636  11.422 -18.175  1.00  0.88           C  
ATOM   2434  NZ  LYS A 154      -4.456  10.718 -17.597  1.00  0.88           N  
ATOM   2435  H   LYS A 154     -10.716   9.161 -21.574  1.00  0.88           H  
ATOM   2436  HA  LYS A 154     -10.430  11.543 -19.843  1.00  0.88           H  
ATOM   2437 1HB  LYS A 154      -9.026   9.449 -19.501  1.00  0.88           H  
ATOM   2438 2HB  LYS A 154      -8.234   9.826 -21.000  1.00  0.88           H  
ATOM   2439 1HG  LYS A 154      -7.403  11.934 -20.185  1.00  0.88           H  
ATOM   2440 2HG  LYS A 154      -8.288  11.750 -18.667  1.00  0.88           H  
ATOM   2441 1HD  LYS A 154      -6.941   9.720 -18.152  1.00  0.88           H  
ATOM   2442 2HD  LYS A 154      -6.050   9.942 -19.667  1.00  0.88           H  
ATOM   2443 1HE  LYS A 154      -5.290  12.163 -18.895  1.00  0.88           H  
ATOM   2444 2HE  LYS A 154      -6.171  11.933 -17.373  1.00  0.88           H  
ATOM   2445 1HZ  LYS A 154      -3.851  11.389 -17.145  1.00  0.88           H  
ATOM   2446 2HZ  LYS A 154      -4.767  10.036 -16.919  1.00  0.88           H  
ATOM   2447 3HZ  LYS A 154      -3.948  10.251 -18.334  1.00  0.88           H  
ATOM   2448  N   LEU A 155      -9.694  13.241 -21.449  1.00  0.98           N  
ATOM   2449  CA  LEU A 155      -9.304  14.294 -22.385  1.00  0.98           C  
ATOM   2450  C   LEU A 155      -8.311  15.254 -21.743  1.00  0.98           C  
ATOM   2451  O   LEU A 155      -8.328  15.460 -20.531  1.00  0.98           O  
ATOM   2452  CB  LEU A 155     -10.512  15.093 -22.867  1.00  0.98           C  
ATOM   2453  CG  LEU A 155     -11.540  14.380 -23.709  1.00  0.98           C  
ATOM   2454  CD1 LEU A 155     -12.461  13.724 -22.802  1.00  0.98           C  
ATOM   2455  CD2 LEU A 155     -12.291  15.380 -24.568  1.00  0.98           C  
ATOM   2456  H   LEU A 155     -10.084  13.480 -20.536  1.00  0.98           H  
ATOM   2457  HA  LEU A 155      -8.824  13.833 -23.246  1.00  0.98           H  
ATOM   2458 1HB  LEU A 155     -11.030  15.427 -21.980  1.00  0.98           H  
ATOM   2459 2HB  LEU A 155     -10.158  15.959 -23.420  1.00  0.98           H  
ATOM   2460  HG  LEU A 155     -11.063  13.627 -24.341  1.00  0.98           H  
ATOM   2461 1HD1 LEU A 155     -13.236  13.207 -23.361  1.00  0.98           H  
ATOM   2462 2HD1 LEU A 155     -11.947  13.036 -22.196  1.00  0.98           H  
ATOM   2463 3HD1 LEU A 155     -12.887  14.478 -22.178  1.00  0.98           H  
ATOM   2464 1HD2 LEU A 155     -13.046  14.857 -25.152  1.00  0.98           H  
ATOM   2465 2HD2 LEU A 155     -12.777  16.114 -23.932  1.00  0.98           H  
ATOM   2466 3HD2 LEU A 155     -11.596  15.884 -25.240  1.00  0.98           H  
ATOM   2467  N   TYR A 156      -7.457  15.850 -22.566  1.00  1.09           N  
ATOM   2468  CA  TYR A 156      -6.486  16.839 -22.098  1.00  1.09           C  
ATOM   2469  C   TYR A 156      -6.514  18.135 -22.913  1.00  1.09           C  
ATOM   2470  O   TYR A 156      -5.713  19.041 -22.679  1.00  1.09           O  
ATOM   2471  CB  TYR A 156      -5.093  16.231 -22.152  1.00  1.09           C  
ATOM   2472  CG  TYR A 156      -4.690  15.828 -23.547  1.00  1.09           C  
ATOM   2473  CD1 TYR A 156      -4.130  16.762 -24.405  1.00  1.09           C  
ATOM   2474  CD2 TYR A 156      -4.892  14.524 -23.974  1.00  1.09           C  
ATOM   2475  CE1 TYR A 156      -3.768  16.395 -25.685  1.00  1.09           C  
ATOM   2476  CE2 TYR A 156      -4.530  14.155 -25.255  1.00  1.09           C  
ATOM   2477  CZ  TYR A 156      -3.969  15.087 -26.110  1.00  1.09           C  
ATOM   2478  OH  TYR A 156      -3.608  14.721 -27.387  1.00  1.09           O  
ATOM   2479  H   TYR A 156      -7.471  15.605 -23.545  1.00  1.09           H  
ATOM   2480  HA  TYR A 156      -6.725  17.097 -21.066  1.00  1.09           H  
ATOM   2481 1HB  TYR A 156      -4.363  16.948 -21.776  1.00  1.09           H  
ATOM   2482 2HB  TYR A 156      -5.053  15.349 -21.513  1.00  1.09           H  
ATOM   2483  HD1 TYR A 156      -3.977  17.788 -24.067  1.00  1.09           H  
ATOM   2484  HD2 TYR A 156      -5.336  13.791 -23.299  1.00  1.09           H  
ATOM   2485  HE1 TYR A 156      -3.329  17.130 -26.358  1.00  1.09           H  
ATOM   2486  HE2 TYR A 156      -4.687  13.130 -25.593  1.00  1.09           H  
ATOM   2487  HH  TYR A 156      -3.232  15.479 -27.841  1.00  1.09           H  
ATOM   2488  N   GLY A 157      -7.403  18.191 -23.900  1.00  1.16           N  
ATOM   2489  CA  GLY A 157      -7.505  19.330 -24.807  1.00  1.16           C  
ATOM   2490  C   GLY A 157      -8.745  20.182 -24.543  1.00  1.16           C  
ATOM   2491  O   GLY A 157      -9.197  20.338 -23.405  1.00  1.16           O  
ATOM   2492  H   GLY A 157      -8.037  17.419 -24.018  1.00  1.16           H  
ATOM   2493 1HA  GLY A 157      -6.612  19.949 -24.714  1.00  1.16           H  
ATOM   2494 2HA  GLY A 157      -7.528  18.967 -25.833  1.00  1.16           H  
ATOM   2495  N   SER A 158      -9.322  20.720 -25.616  1.00  1.16           N  
ATOM   2496  CA  SER A 158     -10.484  21.611 -25.522  1.00  1.16           C  
ATOM   2497  C   SER A 158     -11.747  20.806 -25.246  1.00  1.16           C  
ATOM   2498  O   SER A 158     -12.572  20.573 -26.133  1.00  1.16           O  
ATOM   2499  CB  SER A 158     -10.643  22.401 -26.802  1.00  1.16           C  
ATOM   2500  OG  SER A 158      -9.534  23.231 -27.020  1.00  1.16           O  
ATOM   2501  H   SER A 158      -8.925  20.534 -26.526  1.00  1.16           H  
ATOM   2502  HA  SER A 158     -10.333  22.307 -24.694  1.00  1.16           H  
ATOM   2503 1HB  SER A 158     -10.766  21.719 -27.640  1.00  1.16           H  
ATOM   2504 2HB  SER A 158     -11.549  23.010 -26.738  1.00  1.16           H  
ATOM   2505  HG  SER A 158      -9.542  23.870 -26.296  1.00  1.16           H  
ATOM   2506  N   MET A 159     -11.877  20.377 -23.993  1.00  1.10           N  
ATOM   2507  CA  MET A 159     -12.933  19.470 -23.566  1.00  1.10           C  
ATOM   2508  C   MET A 159     -14.303  20.057 -23.759  1.00  1.10           C  
ATOM   2509  O   MET A 159     -15.262  19.327 -23.996  1.00  1.10           O  
ATOM   2510  CB  MET A 159     -12.810  19.122 -22.098  1.00  1.10           C  
ATOM   2511  CG  MET A 159     -11.646  18.335 -21.766  1.00  1.10           C  
ATOM   2512  SD  MET A 159     -11.755  17.683 -20.133  1.00  1.10           S  
ATOM   2513  CE  MET A 159     -11.720  19.146 -19.153  1.00  1.10           C  
ATOM   2514  H   MET A 159     -11.133  20.639 -23.347  1.00  1.10           H  
ATOM   2515  HA  MET A 159     -12.869  18.561 -24.161  1.00  1.10           H  
ATOM   2516 1HB  MET A 159     -12.787  20.035 -21.502  1.00  1.10           H  
ATOM   2517 2HB  MET A 159     -13.675  18.540 -21.792  1.00  1.10           H  
ATOM   2518 1HG  MET A 159     -11.575  17.551 -22.465  1.00  1.10           H  
ATOM   2519 2HG  MET A 159     -10.744  18.946 -21.840  1.00  1.10           H  
ATOM   2520 1HE  MET A 159     -11.797  18.889 -18.098  1.00  1.10           H  
ATOM   2521 2HE  MET A 159     -10.794  19.688 -19.331  1.00  1.10           H  
ATOM   2522 3HE  MET A 159     -12.564  19.781 -19.423  1.00  1.10           H  
ATOM   2523  N   GLU A 160     -14.406  21.378 -23.707  1.00  1.01           N  
ATOM   2524  CA  GLU A 160     -15.682  22.059 -23.869  1.00  1.01           C  
ATOM   2525  C   GLU A 160     -16.331  21.768 -25.226  1.00  1.01           C  
ATOM   2526  O   GLU A 160     -17.516  22.027 -25.410  1.00  1.01           O  
ATOM   2527  CB  GLU A 160     -15.524  23.575 -23.662  1.00  1.01           C  
ATOM   2528  CG  GLU A 160     -14.575  24.299 -24.648  1.00  1.01           C  
ATOM   2529  CD  GLU A 160     -13.127  24.360 -24.189  1.00  1.01           C  
ATOM   2530  OE1 GLU A 160     -12.819  23.806 -23.162  1.00  1.01           O  
ATOM   2531  OE2 GLU A 160     -12.331  24.963 -24.876  1.00  1.01           O  
ATOM   2532  H   GLU A 160     -13.574  21.920 -23.531  1.00  1.01           H  
ATOM   2533  HA  GLU A 160     -16.361  21.694 -23.099  1.00  1.01           H  
ATOM   2534 1HB  GLU A 160     -16.503  24.051 -23.747  1.00  1.01           H  
ATOM   2535 2HB  GLU A 160     -15.160  23.766 -22.652  1.00  1.01           H  
ATOM   2536 1HG  GLU A 160     -14.615  23.799 -25.606  1.00  1.01           H  
ATOM   2537 2HG  GLU A 160     -14.933  25.309 -24.793  1.00  1.01           H  
ATOM   2538  N   LEU A 161     -15.572  21.226 -26.181  1.00  0.91           N  
ATOM   2539  CA  LEU A 161     -16.133  20.901 -27.469  1.00  0.91           C  
ATOM   2540  C   LEU A 161     -16.641  19.461 -27.506  1.00  0.91           C  
ATOM   2541  O   LEU A 161     -17.407  19.091 -28.391  1.00  0.91           O  
ATOM   2542  CB  LEU A 161     -15.071  21.102 -28.538  1.00  0.91           C  
ATOM   2543  CG  LEU A 161     -14.517  22.516 -28.599  1.00  0.91           C  
ATOM   2544  CD1 LEU A 161     -13.450  22.585 -29.665  1.00  0.91           C  
ATOM   2545  CD2 LEU A 161     -15.655  23.500 -28.835  1.00  0.91           C  
ATOM   2546  H   LEU A 161     -14.584  21.031 -26.011  1.00  0.91           H  
ATOM   2547  HA  LEU A 161     -16.966  21.569 -27.663  1.00  0.91           H  
ATOM   2548 1HB  LEU A 161     -14.240  20.424 -28.332  1.00  0.91           H  
ATOM   2549 2HB  LEU A 161     -15.492  20.857 -29.507  1.00  0.91           H  
ATOM   2550  HG  LEU A 161     -14.036  22.752 -27.648  1.00  0.91           H  
ATOM   2551 1HD1 LEU A 161     -13.031  23.590 -29.693  1.00  0.91           H  
ATOM   2552 2HD1 LEU A 161     -12.661  21.869 -29.432  1.00  0.91           H  
ATOM   2553 3HD1 LEU A 161     -13.886  22.344 -30.633  1.00  0.91           H  
ATOM   2554 1HD2 LEU A 161     -15.259  24.516 -28.861  1.00  0.91           H  
ATOM   2555 2HD2 LEU A 161     -16.145  23.276 -29.782  1.00  0.91           H  
ATOM   2556 3HD2 LEU A 161     -16.377  23.419 -28.021  1.00  0.91           H  
ATOM   2557  N   ALA A 162     -16.226  18.634 -26.550  1.00  0.84           N  
ATOM   2558  CA  ALA A 162     -16.566  17.217 -26.543  1.00  0.84           C  
ATOM   2559  C   ALA A 162     -18.088  16.925 -26.642  1.00  0.84           C  
ATOM   2560  O   ALA A 162     -18.479  16.051 -27.433  1.00  0.84           O  
ATOM   2561  CB  ALA A 162     -15.959  16.576 -25.306  1.00  0.84           C  
ATOM   2562  H   ALA A 162     -15.659  18.993 -25.785  1.00  0.84           H  
ATOM   2563  HA  ALA A 162     -16.098  16.768 -27.416  1.00  0.84           H  
ATOM   2564 1HB  ALA A 162     -16.144  15.512 -25.311  1.00  0.84           H  
ATOM   2565 2HB  ALA A 162     -14.887  16.758 -25.311  1.00  0.84           H  
ATOM   2566 3HB  ALA A 162     -16.363  16.989 -24.405  1.00  0.84           H  
ATOM   2567  N   PRO A 163     -18.997  17.623 -25.895  1.00  0.79           N  
ATOM   2568  CA  PRO A 163     -20.445  17.474 -25.991  1.00  0.79           C  
ATOM   2569  C   PRO A 163     -21.036  18.055 -27.281  1.00  0.79           C  
ATOM   2570  O   PRO A 163     -22.223  17.873 -27.560  1.00  0.79           O  
ATOM   2571  CB  PRO A 163     -20.951  18.208 -24.741  1.00  0.79           C  
ATOM   2572  CG  PRO A 163     -19.889  19.208 -24.416  1.00  0.79           C  
ATOM   2573  CD  PRO A 163     -18.601  18.551 -24.762  1.00  0.79           C  
ATOM   2574  HA  PRO A 163     -20.688  16.409 -25.918  1.00  0.79           H  
ATOM   2575 1HB  PRO A 163     -21.913  18.679 -24.960  1.00  0.79           H  
ATOM   2576 2HB  PRO A 163     -21.130  17.483 -23.924  1.00  0.79           H  
ATOM   2577 1HG  PRO A 163     -20.018  20.111 -25.012  1.00  0.79           H  
ATOM   2578 2HG  PRO A 163     -19.943  19.504 -23.358  1.00  0.79           H  
ATOM   2579 1HD  PRO A 163     -17.963  19.361 -25.030  1.00  0.79           H  
ATOM   2580 2HD  PRO A 163     -18.237  18.000 -23.895  1.00  0.79           H  
ATOM   2581  N   LEU A 164     -20.240  18.813 -28.039  1.00  0.76           N  
ATOM   2582  CA  LEU A 164     -20.734  19.468 -29.236  1.00  0.76           C  
ATOM   2583  C   LEU A 164     -20.339  18.701 -30.500  1.00  0.76           C  
ATOM   2584  O   LEU A 164     -21.091  18.660 -31.475  1.00  0.76           O  
ATOM   2585  CB  LEU A 164     -20.146  20.874 -29.299  1.00  0.76           C  
ATOM   2586  CG  LEU A 164     -20.446  21.752 -28.085  1.00  0.76           C  
ATOM   2587  CD1 LEU A 164     -19.761  23.066 -28.258  1.00  0.76           C  
ATOM   2588  CD2 LEU A 164     -21.945  21.915 -27.919  1.00  0.76           C  
ATOM   2589  H   LEU A 164     -19.258  18.938 -27.822  1.00  0.76           H  
ATOM   2590  HA  LEU A 164     -21.819  19.526 -29.184  1.00  0.76           H  
ATOM   2591 1HB  LEU A 164     -19.064  20.795 -29.395  1.00  0.76           H  
ATOM   2592 2HB  LEU A 164     -20.535  21.375 -30.183  1.00  0.76           H  
ATOM   2593  HG  LEU A 164     -20.031  21.286 -27.189  1.00  0.76           H  
ATOM   2594 1HD1 LEU A 164     -19.953  23.669 -27.395  1.00  0.76           H  
ATOM   2595 2HD1 LEU A 164     -18.699  22.914 -28.360  1.00  0.76           H  
ATOM   2596 3HD1 LEU A 164     -20.142  23.567 -29.144  1.00  0.76           H  
ATOM   2597 1HD2 LEU A 164     -22.149  22.544 -27.047  1.00  0.76           H  
ATOM   2598 2HD2 LEU A 164     -22.364  22.385 -28.806  1.00  0.76           H  
ATOM   2599 3HD2 LEU A 164     -22.392  20.938 -27.778  1.00  0.76           H  
ATOM   2600  N   VAL A 165     -19.165  18.063 -30.463  1.00  0.74           N  
ATOM   2601  CA  VAL A 165     -18.623  17.368 -31.633  1.00  0.74           C  
ATOM   2602  C   VAL A 165     -18.937  15.871 -31.633  1.00  0.74           C  
ATOM   2603  O   VAL A 165     -18.610  15.167 -32.589  1.00  0.74           O  
ATOM   2604  CB  VAL A 165     -17.096  17.523 -31.695  1.00  0.74           C  
ATOM   2605  CG1 VAL A 165     -16.723  19.013 -31.714  1.00  0.74           C  
ATOM   2606  CG2 VAL A 165     -16.479  16.773 -30.538  1.00  0.74           C  
ATOM   2607  H   VAL A 165     -18.594  18.146 -29.625  1.00  0.74           H  
ATOM   2608  HA  VAL A 165     -19.057  17.815 -32.528  1.00  0.74           H  
ATOM   2609  HB  VAL A 165     -16.730  17.094 -32.625  1.00  0.74           H  
ATOM   2610 1HG1 VAL A 165     -15.639  19.118 -31.777  1.00  0.74           H  
ATOM   2611 2HG1 VAL A 165     -17.185  19.489 -32.578  1.00  0.74           H  
ATOM   2612 3HG1 VAL A 165     -17.078  19.490 -30.809  1.00  0.74           H  
ATOM   2613 1HG2 VAL A 165     -15.394  16.855 -30.577  1.00  0.74           H  
ATOM   2614 2HG2 VAL A 165     -16.834  17.168 -29.618  1.00  0.74           H  
ATOM   2615 3HG2 VAL A 165     -16.770  15.735 -30.618  1.00  0.74           H  
ATOM   2616  N   GLY A 166     -19.565  15.382 -30.565  1.00  0.72           N  
ATOM   2617  CA  GLY A 166     -19.937  13.973 -30.477  1.00  0.72           C  
ATOM   2618  C   GLY A 166     -18.995  13.056 -29.680  1.00  0.72           C  
ATOM   2619  O   GLY A 166     -19.121  11.830 -29.763  1.00  0.72           O  
ATOM   2620  H   GLY A 166     -19.801  16.009 -29.806  1.00  0.72           H  
ATOM   2621 1HA  GLY A 166     -20.931  13.914 -30.033  1.00  0.72           H  
ATOM   2622 2HA  GLY A 166     -20.038  13.578 -31.486  1.00  0.72           H  
ATOM   2623  N   LEU A 167     -18.039  13.609 -28.922  1.00  0.70           N  
ATOM   2624  CA  LEU A 167     -17.171  12.730 -28.140  1.00  0.70           C  
ATOM   2625  C   LEU A 167     -17.927  12.236 -26.917  1.00  0.70           C  
ATOM   2626  O   LEU A 167     -17.728  11.110 -26.459  1.00  0.70           O  
ATOM   2627  CB  LEU A 167     -15.882  13.420 -27.703  1.00  0.70           C  
ATOM   2628  CG  LEU A 167     -14.896  13.784 -28.797  1.00  0.70           C  
ATOM   2629  CD1 LEU A 167     -13.733  14.558 -28.187  1.00  0.70           C  
ATOM   2630  CD2 LEU A 167     -14.422  12.524 -29.478  1.00  0.70           C  
ATOM   2631  H   LEU A 167     -17.955  14.617 -28.829  1.00  0.70           H  
ATOM   2632  HA  LEU A 167     -16.904  11.870 -28.750  1.00  0.70           H  
ATOM   2633 1HB  LEU A 167     -16.159  14.327 -27.217  1.00  0.70           H  
ATOM   2634 2HB  LEU A 167     -15.371  12.782 -26.979  1.00  0.70           H  
ATOM   2635  HG  LEU A 167     -15.372  14.409 -29.516  1.00  0.70           H  
ATOM   2636 1HD1 LEU A 167     -13.027  14.828 -28.972  1.00  0.70           H  
ATOM   2637 2HD1 LEU A 167     -14.102  15.461 -27.711  1.00  0.70           H  
ATOM   2638 3HD1 LEU A 167     -13.232  13.936 -27.447  1.00  0.70           H  
ATOM   2639 1HD2 LEU A 167     -13.717  12.782 -30.268  1.00  0.70           H  
ATOM   2640 2HD2 LEU A 167     -13.930  11.878 -28.749  1.00  0.70           H  
ATOM   2641 3HD2 LEU A 167     -15.277  12.002 -29.909  1.00  0.70           H  
ATOM   2642  N   GLY A 168     -18.858  13.049 -26.423  1.00  0.69           N  
ATOM   2643  CA  GLY A 168     -19.617  12.621 -25.257  1.00  0.69           C  
ATOM   2644  C   GLY A 168     -20.969  13.305 -25.119  1.00  0.69           C  
ATOM   2645  O   GLY A 168     -21.382  14.085 -25.975  1.00  0.69           O  
ATOM   2646  H   GLY A 168     -18.983  13.977 -26.828  1.00  0.69           H  
ATOM   2647 1HA  GLY A 168     -19.762  11.553 -25.306  1.00  0.69           H  
ATOM   2648 2HA  GLY A 168     -19.028  12.808 -24.359  1.00  0.69           H  
ATOM   2649  N   ASP A 169     -21.662  12.974 -24.035  1.00  0.68           N  
ATOM   2650  CA  ASP A 169     -22.972  13.516 -23.715  1.00  0.68           C  
ATOM   2651  C   ASP A 169     -22.798  14.680 -22.762  1.00  0.68           C  
ATOM   2652  O   ASP A 169     -23.478  15.704 -22.874  1.00  0.68           O  
ATOM   2653  CB  ASP A 169     -23.829  12.426 -23.044  1.00  0.68           C  
ATOM   2654  CG  ASP A 169     -24.137  11.238 -23.951  1.00  0.68           C  
ATOM   2655  OD1 ASP A 169     -24.711  11.443 -24.993  1.00  0.68           O  
ATOM   2656  OD2 ASP A 169     -23.759  10.126 -23.609  1.00  0.68           O  
ATOM   2657  H   ASP A 169     -21.249  12.323 -23.380  1.00  0.68           H  
ATOM   2658  HA  ASP A 169     -23.452  13.869 -24.628  1.00  0.68           H  
ATOM   2659 1HB  ASP A 169     -23.295  12.055 -22.165  1.00  0.68           H  
ATOM   2660 2HB  ASP A 169     -24.760  12.852 -22.690  1.00  0.68           H  
ATOM   2661  N   TYR A 170     -21.852  14.517 -21.836  1.00  0.68           N  
ATOM   2662  CA  TYR A 170     -21.608  15.527 -20.815  1.00  0.68           C  
ATOM   2663  C   TYR A 170     -20.125  15.741 -20.585  1.00  0.68           C  
ATOM   2664  O   TYR A 170     -19.294  14.936 -21.021  1.00  0.68           O  
ATOM   2665  CB  TYR A 170     -22.279  15.167 -19.492  1.00  0.68           C  
ATOM   2666  CG  TYR A 170     -23.733  14.929 -19.615  1.00  0.68           C  
ATOM   2667  CD1 TYR A 170     -24.258  13.643 -19.634  1.00  0.68           C  
ATOM   2668  CD2 TYR A 170     -24.541  15.995 -19.769  1.00  0.68           C  
ATOM   2669  CE1 TYR A 170     -25.613  13.480 -19.781  1.00  0.68           C  
ATOM   2670  CE2 TYR A 170     -25.875  15.828 -19.930  1.00  0.68           C  
ATOM   2671  CZ  TYR A 170     -26.407  14.598 -19.927  1.00  0.68           C  
ATOM   2672  OH  TYR A 170     -27.721  14.481 -20.076  1.00  0.68           O  
ATOM   2673  H   TYR A 170     -21.324  13.644 -21.828  1.00  0.68           H  
ATOM   2674  HA  TYR A 170     -22.020  16.478 -21.157  1.00  0.68           H  
ATOM   2675 1HB  TYR A 170     -21.830  14.319 -19.086  1.00  0.68           H  
ATOM   2676 2HB  TYR A 170     -22.132  15.983 -18.796  1.00  0.68           H  
ATOM   2677  HD1 TYR A 170     -23.608  12.777 -19.526  1.00  0.68           H  
ATOM   2678  HD2 TYR A 170     -24.108  16.982 -19.768  1.00  0.68           H  
ATOM   2679  HE1 TYR A 170     -26.049  12.492 -19.787  1.00  0.68           H  
ATOM   2680  HE2 TYR A 170     -26.526  16.692 -20.061  1.00  0.68           H  
ATOM   2681  HH  TYR A 170     -28.087  15.333 -20.339  1.00  0.68           H  
ATOM   2682  N   ILE A 171     -19.820  16.825 -19.888  1.00  0.69           N  
ATOM   2683  CA  ILE A 171     -18.465  17.182 -19.506  1.00  0.69           C  
ATOM   2684  C   ILE A 171     -18.325  17.425 -18.017  1.00  0.69           C  
ATOM   2685  O   ILE A 171     -19.182  18.050 -17.393  1.00  0.69           O  
ATOM   2686  CB  ILE A 171     -18.009  18.468 -20.244  1.00  0.69           C  
ATOM   2687  CG1 ILE A 171     -16.586  18.814 -19.881  1.00  0.69           C  
ATOM   2688  CG2 ILE A 171     -18.908  19.632 -19.966  1.00  0.69           C  
ATOM   2689  CD1 ILE A 171     -16.042  19.853 -20.748  1.00  0.69           C  
ATOM   2690  H   ILE A 171     -20.581  17.445 -19.609  1.00  0.69           H  
ATOM   2691  HA  ILE A 171     -17.806  16.365 -19.782  1.00  0.69           H  
ATOM   2692  HB  ILE A 171     -18.020  18.271 -21.317  1.00  0.69           H  
ATOM   2693 1HG1 ILE A 171     -16.545  19.171 -18.856  1.00  0.69           H  
ATOM   2694 2HG1 ILE A 171     -15.959  17.929 -19.970  1.00  0.69           H  
ATOM   2695 1HG2 ILE A 171     -18.563  20.506 -20.517  1.00  0.69           H  
ATOM   2696 2HG2 ILE A 171     -19.910  19.392 -20.276  1.00  0.69           H  
ATOM   2697 3HG2 ILE A 171     -18.882  19.835 -18.902  1.00  0.69           H  
ATOM   2698 1HD1 ILE A 171     -15.020  20.073 -20.454  1.00  0.69           H  
ATOM   2699 2HD1 ILE A 171     -16.077  19.488 -21.750  1.00  0.69           H  
ATOM   2700 3HD1 ILE A 171     -16.642  20.755 -20.664  1.00  0.69           H  
ATOM   2701  N   VAL A 172     -17.237  16.922 -17.444  1.00  0.73           N  
ATOM   2702  CA  VAL A 172     -16.945  17.180 -16.035  1.00  0.73           C  
ATOM   2703  C   VAL A 172     -15.685  18.016 -15.907  1.00  0.73           C  
ATOM   2704  O   VAL A 172     -14.601  17.622 -16.358  1.00  0.73           O  
ATOM   2705  CB  VAL A 172     -16.853  15.894 -15.191  1.00  0.73           C  
ATOM   2706  CG1 VAL A 172     -16.460  16.245 -13.780  1.00  0.73           C  
ATOM   2707  CG2 VAL A 172     -18.212  15.219 -15.172  1.00  0.73           C  
ATOM   2708  H   VAL A 172     -16.588  16.393 -18.028  1.00  0.73           H  
ATOM   2709  HA  VAL A 172     -17.765  17.752 -15.627  1.00  0.73           H  
ATOM   2710  HB  VAL A 172     -16.116  15.233 -15.595  1.00  0.73           H  
ATOM   2711 1HG1 VAL A 172     -16.407  15.337 -13.177  1.00  0.73           H  
ATOM   2712 2HG1 VAL A 172     -15.489  16.729 -13.791  1.00  0.73           H  
ATOM   2713 3HG1 VAL A 172     -17.200  16.923 -13.368  1.00  0.73           H  
ATOM   2714 1HG2 VAL A 172     -18.165  14.316 -14.571  1.00  0.73           H  
ATOM   2715 2HG2 VAL A 172     -18.926  15.903 -14.741  1.00  0.73           H  
ATOM   2716 3HG2 VAL A 172     -18.512  14.976 -16.174  1.00  0.73           H  
ATOM   2717  N   ASP A 173     -15.835  19.172 -15.267  1.00  0.78           N  
ATOM   2718  CA  ASP A 173     -14.733  20.116 -15.166  1.00  0.78           C  
ATOM   2719  C   ASP A 173     -14.894  21.054 -13.976  1.00  0.78           C  
ATOM   2720  O   ASP A 173     -15.902  21.027 -13.266  1.00  0.78           O  
ATOM   2721  CB  ASP A 173     -14.656  20.934 -16.477  1.00  0.78           C  
ATOM   2722  CG  ASP A 173     -13.221  21.461 -16.840  1.00  0.78           C  
ATOM   2723  OD1 ASP A 173     -12.393  21.561 -15.954  1.00  0.78           O  
ATOM   2724  OD2 ASP A 173     -12.993  21.765 -17.989  1.00  0.78           O  
ATOM   2725  H   ASP A 173     -16.756  19.393 -14.881  1.00  0.78           H  
ATOM   2726  HA  ASP A 173     -13.806  19.557 -15.037  1.00  0.78           H  
ATOM   2727 1HB  ASP A 173     -15.014  20.325 -17.306  1.00  0.78           H  
ATOM   2728 2HB  ASP A 173     -15.324  21.794 -16.396  1.00  0.78           H  
ATOM   2729  N   VAL A 174     -13.888  21.886 -13.759  1.00  0.84           N  
ATOM   2730  CA  VAL A 174     -13.916  22.846 -12.665  1.00  0.84           C  
ATOM   2731  C   VAL A 174     -14.289  24.229 -13.158  1.00  0.84           C  
ATOM   2732  O   VAL A 174     -13.677  24.776 -14.077  1.00  0.84           O  
ATOM   2733  CB  VAL A 174     -12.593  22.866 -11.923  1.00  0.84           C  
ATOM   2734  CG1 VAL A 174     -12.623  23.889 -10.866  1.00  0.84           C  
ATOM   2735  CG2 VAL A 174     -12.383  21.531 -11.286  1.00  0.84           C  
ATOM   2736  H   VAL A 174     -13.092  21.846 -14.395  1.00  0.84           H  
ATOM   2737  HA  VAL A 174     -14.669  22.526 -11.959  1.00  0.84           H  
ATOM   2738  HB  VAL A 174     -11.786  23.094 -12.616  1.00  0.84           H  
ATOM   2739 1HG1 VAL A 174     -11.671  23.870 -10.343  1.00  0.84           H  
ATOM   2740 2HG1 VAL A 174     -12.783  24.875 -11.305  1.00  0.84           H  
ATOM   2741 3HG1 VAL A 174     -13.433  23.664 -10.165  1.00  0.84           H  
ATOM   2742 1HG2 VAL A 174     -11.439  21.522 -10.742  1.00  0.84           H  
ATOM   2743 2HG2 VAL A 174     -13.197  21.329 -10.590  1.00  0.84           H  
ATOM   2744 3HG2 VAL A 174     -12.369  20.772 -12.037  1.00  0.84           H  
ATOM   2745  N   VAL A 175     -15.331  24.766 -12.552  1.00  0.91           N  
ATOM   2746  CA  VAL A 175     -15.929  26.007 -12.981  1.00  0.91           C  
ATOM   2747  C   VAL A 175     -15.956  27.114 -11.924  1.00  0.91           C  
ATOM   2748  O   VAL A 175     -16.365  26.903 -10.775  1.00  0.91           O  
ATOM   2749  CB  VAL A 175     -17.359  25.679 -13.428  1.00  0.91           C  
ATOM   2750  CG1 VAL A 175     -18.070  26.893 -13.847  1.00  0.91           C  
ATOM   2751  CG2 VAL A 175     -17.319  24.649 -14.561  1.00  0.91           C  
ATOM   2752  H   VAL A 175     -15.746  24.257 -11.777  1.00  0.91           H  
ATOM   2753  HA  VAL A 175     -15.367  26.370 -13.841  1.00  0.91           H  
ATOM   2754  HB  VAL A 175     -17.884  25.275 -12.601  1.00  0.91           H  
ATOM   2755 1HG1 VAL A 175     -19.088  26.628 -14.139  1.00  0.91           H  
ATOM   2756 2HG1 VAL A 175     -18.106  27.604 -13.021  1.00  0.91           H  
ATOM   2757 3HG1 VAL A 175     -17.541  27.324 -14.687  1.00  0.91           H  
ATOM   2758 1HG2 VAL A 175     -18.325  24.411 -14.849  1.00  0.91           H  
ATOM   2759 2HG2 VAL A 175     -16.782  25.061 -15.414  1.00  0.91           H  
ATOM   2760 3HG2 VAL A 175     -16.826  23.738 -14.225  1.00  0.91           H  
ATOM   2761  N   ASP A 176     -15.497  28.305 -12.328  1.00  0.98           N  
ATOM   2762  CA  ASP A 176     -15.503  29.493 -11.471  1.00  0.98           C  
ATOM   2763  C   ASP A 176     -16.740  30.373 -11.681  1.00  0.98           C  
ATOM   2764  O   ASP A 176     -17.323  30.884 -10.726  1.00  0.98           O  
ATOM   2765  CB  ASP A 176     -14.284  30.371 -11.780  1.00  0.98           C  
ATOM   2766  CG  ASP A 176     -12.928  29.779 -11.422  1.00  0.98           C  
ATOM   2767  OD1 ASP A 176     -12.685  29.592 -10.278  1.00  0.98           O  
ATOM   2768  OD2 ASP A 176     -12.134  29.517 -12.300  1.00  0.98           O  
ATOM   2769  H   ASP A 176     -15.142  28.381 -13.270  1.00  0.98           H  
ATOM   2770  HA  ASP A 176     -15.474  29.174 -10.428  1.00  0.98           H  
ATOM   2771 1HB  ASP A 176     -14.279  30.616 -12.841  1.00  0.98           H  
ATOM   2772 2HB  ASP A 176     -14.391  31.313 -11.240  1.00  0.98           H  
ATOM   2773  N   THR A 177     -17.115  30.559 -12.950  1.00  1.02           N  
ATOM   2774  CA  THR A 177     -18.219  31.452 -13.313  1.00  1.02           C  
ATOM   2775  C   THR A 177     -19.268  30.821 -14.221  1.00  1.02           C  
ATOM   2776  O   THR A 177     -20.398  31.309 -14.315  1.00  1.02           O  
ATOM   2777  CB  THR A 177     -17.672  32.669 -14.068  1.00  1.02           C  
ATOM   2778  OG1 THR A 177     -17.069  32.219 -15.302  1.00  1.02           O  
ATOM   2779  CG2 THR A 177     -16.632  33.403 -13.243  1.00  1.02           C  
ATOM   2780  H   THR A 177     -16.589  30.098 -13.667  1.00  1.02           H  
ATOM   2781  HA  THR A 177     -18.714  31.781 -12.399  1.00  1.02           H  
ATOM   2782  HB  THR A 177     -18.492  33.351 -14.297  1.00  1.02           H  
ATOM   2783  HG1 THR A 177     -16.425  32.879 -15.591  1.00  1.02           H  
ATOM   2784 1HG2 THR A 177     -16.265  34.260 -13.806  1.00  1.02           H  
ATOM   2785 2HG2 THR A 177     -17.083  33.746 -12.311  1.00  1.02           H  
ATOM   2786 3HG2 THR A 177     -15.802  32.744 -13.020  1.00  1.02           H  
ATOM   2787  N   GLY A 178     -18.858  29.781 -14.941  1.00  1.03           N  
ATOM   2788  CA  GLY A 178     -19.678  29.130 -15.956  1.00  1.03           C  
ATOM   2789  C   GLY A 178     -19.634  29.852 -17.301  1.00  1.03           C  
ATOM   2790  O   GLY A 178     -20.286  29.420 -18.250  1.00  1.03           O  
ATOM   2791  H   GLY A 178     -17.928  29.439 -14.781  1.00  1.03           H  
ATOM   2792 1HA  GLY A 178     -19.343  28.104 -16.096  1.00  1.03           H  
ATOM   2793 2HA  GLY A 178     -20.707  29.075 -15.606  1.00  1.03           H  
ATOM   2794  N   ASN A 179     -18.859  30.941 -17.413  1.00  1.01           N  
ATOM   2795  CA  ASN A 179     -18.847  31.696 -18.667  1.00  1.01           C  
ATOM   2796  C   ASN A 179     -18.350  30.876 -19.857  1.00  1.01           C  
ATOM   2797  O   ASN A 179     -18.916  30.967 -20.949  1.00  1.01           O  
ATOM   2798  CB  ASN A 179     -18.027  32.959 -18.504  1.00  1.01           C  
ATOM   2799  CG  ASN A 179     -18.731  34.006 -17.657  1.00  1.01           C  
ATOM   2800  OD1 ASN A 179     -19.955  33.975 -17.481  1.00  1.01           O  
ATOM   2801  ND2 ASN A 179     -17.973  34.936 -17.135  1.00  1.01           N  
ATOM   2802  H   ASN A 179     -18.304  31.275 -16.625  1.00  1.01           H  
ATOM   2803  HA  ASN A 179     -19.873  31.991 -18.891  1.00  1.01           H  
ATOM   2804 1HB  ASN A 179     -17.072  32.713 -18.041  1.00  1.01           H  
ATOM   2805 2HB  ASN A 179     -17.814  33.382 -19.485  1.00  1.01           H  
ATOM   2806 1HD2 ASN A 179     -18.380  35.654 -16.570  1.00  1.01           H  
ATOM   2807 2HD2 ASN A 179     -16.989  34.932 -17.304  1.00  1.01           H  
ATOM   2808  N   THR A 180     -17.343  30.028 -19.636  1.00  0.97           N  
ATOM   2809  CA  THR A 180     -16.820  29.180 -20.703  1.00  0.97           C  
ATOM   2810  C   THR A 180     -17.893  28.200 -21.149  1.00  0.97           C  
ATOM   2811  O   THR A 180     -18.054  27.908 -22.335  1.00  0.97           O  
ATOM   2812  CB  THR A 180     -15.559  28.409 -20.273  1.00  0.97           C  
ATOM   2813  OG1 THR A 180     -14.516  29.337 -19.936  1.00  0.97           O  
ATOM   2814  CG2 THR A 180     -15.090  27.490 -21.410  1.00  0.97           C  
ATOM   2815  H   THR A 180     -16.926  29.989 -18.719  1.00  0.97           H  
ATOM   2816  HA  THR A 180     -16.562  29.809 -21.554  1.00  0.97           H  
ATOM   2817  HB  THR A 180     -15.789  27.803 -19.397  1.00  0.97           H  
ATOM   2818  HG1 THR A 180     -13.718  28.850 -19.704  1.00  0.97           H  
ATOM   2819 1HG2 THR A 180     -14.201  26.943 -21.098  1.00  0.97           H  
ATOM   2820 2HG2 THR A 180     -15.883  26.780 -21.656  1.00  0.97           H  
ATOM   2821 3HG2 THR A 180     -14.856  28.087 -22.290  1.00  0.97           H  
ATOM   2822  N   LEU A 181     -18.622  27.642 -20.195  1.00  0.93           N  
ATOM   2823  CA  LEU A 181     -19.652  26.708 -20.589  1.00  0.93           C  
ATOM   2824  C   LEU A 181     -20.725  27.430 -21.404  1.00  0.93           C  
ATOM   2825  O   LEU A 181     -21.082  27.002 -22.508  1.00  0.93           O  
ATOM   2826  CB  LEU A 181     -20.285  26.083 -19.336  1.00  0.93           C  
ATOM   2827  CG  LEU A 181     -19.427  25.098 -18.542  1.00  0.93           C  
ATOM   2828  CD1 LEU A 181     -20.154  24.765 -17.252  1.00  0.93           C  
ATOM   2829  CD2 LEU A 181     -19.192  23.838 -19.384  1.00  0.93           C  
ATOM   2830  H   LEU A 181     -18.487  27.894 -19.228  1.00  0.93           H  
ATOM   2831  HA  LEU A 181     -19.206  25.928 -21.203  1.00  0.93           H  
ATOM   2832 1HB  LEU A 181     -20.568  26.886 -18.661  1.00  0.93           H  
ATOM   2833 2HB  LEU A 181     -21.194  25.567 -19.627  1.00  0.93           H  
ATOM   2834  HG  LEU A 181     -18.467  25.550 -18.290  1.00  0.93           H  
ATOM   2835 1HD1 LEU A 181     -19.570  24.059 -16.678  1.00  0.93           H  
ATOM   2836 2HD1 LEU A 181     -20.301  25.676 -16.673  1.00  0.93           H  
ATOM   2837 3HD1 LEU A 181     -21.115  24.329 -17.487  1.00  0.93           H  
ATOM   2838 1HD2 LEU A 181     -18.588  23.126 -18.819  1.00  0.93           H  
ATOM   2839 2HD2 LEU A 181     -20.147  23.383 -19.633  1.00  0.93           H  
ATOM   2840 3HD2 LEU A 181     -18.670  24.109 -20.300  1.00  0.93           H  
ATOM   2841  N   ARG A 182     -21.149  28.605 -20.934  1.00  0.88           N  
ATOM   2842  CA  ARG A 182     -22.200  29.344 -21.625  1.00  0.88           C  
ATOM   2843  C   ARG A 182     -21.785  29.735 -23.041  1.00  0.88           C  
ATOM   2844  O   ARG A 182     -22.574  29.637 -23.988  1.00  0.88           O  
ATOM   2845  CB  ARG A 182     -22.583  30.576 -20.823  1.00  0.88           C  
ATOM   2846  CG  ARG A 182     -23.317  30.268 -19.515  1.00  0.88           C  
ATOM   2847  CD  ARG A 182     -23.751  31.501 -18.802  1.00  0.88           C  
ATOM   2848  NE  ARG A 182     -24.308  31.193 -17.486  1.00  0.88           N  
ATOM   2849  CZ  ARG A 182     -23.593  31.240 -16.343  1.00  0.88           C  
ATOM   2850  NH1 ARG A 182     -22.341  31.598 -16.404  1.00  0.88           N  
ATOM   2851  NH2 ARG A 182     -24.152  30.930 -15.184  1.00  0.88           N  
ATOM   2852  H   ARG A 182     -20.786  28.958 -20.048  1.00  0.88           H  
ATOM   2853  HA  ARG A 182     -23.077  28.698 -21.686  1.00  0.88           H  
ATOM   2854 1HB  ARG A 182     -21.681  31.134 -20.572  1.00  0.88           H  
ATOM   2855 2HB  ARG A 182     -23.217  31.224 -21.424  1.00  0.88           H  
ATOM   2856 1HG  ARG A 182     -24.201  29.670 -19.737  1.00  0.88           H  
ATOM   2857 2HG  ARG A 182     -22.664  29.702 -18.859  1.00  0.88           H  
ATOM   2858 1HD  ARG A 182     -22.890  32.159 -18.663  1.00  0.88           H  
ATOM   2859 2HD  ARG A 182     -24.513  32.014 -19.386  1.00  0.88           H  
ATOM   2860  HE  ARG A 182     -25.278  30.914 -17.431  1.00  0.88           H  
ATOM   2861 1HH1 ARG A 182     -21.953  31.838 -17.307  1.00  0.88           H  
ATOM   2862 2HH1 ARG A 182     -21.760  31.634 -15.552  1.00  0.88           H  
ATOM   2863 1HH2 ARG A 182     -25.122  30.656 -15.151  1.00  0.88           H  
ATOM   2864 2HH2 ARG A 182     -23.611  30.970 -14.328  1.00  0.88           H  
ATOM   2865  N   ALA A 183     -20.512  30.098 -23.200  1.00  0.83           N  
ATOM   2866  CA  ALA A 183     -19.925  30.499 -24.473  1.00  0.83           C  
ATOM   2867  C   ALA A 183     -20.031  29.401 -25.526  1.00  0.83           C  
ATOM   2868  O   ALA A 183     -20.028  29.678 -26.727  1.00  0.83           O  
ATOM   2869  CB  ALA A 183     -18.462  30.860 -24.275  1.00  0.83           C  
ATOM   2870  H   ALA A 183     -19.916  30.155 -22.374  1.00  0.83           H  
ATOM   2871  HA  ALA A 183     -20.469  31.371 -24.834  1.00  0.83           H  
ATOM   2872 1HB  ALA A 183     -18.035  31.185 -25.221  1.00  0.83           H  
ATOM   2873 2HB  ALA A 183     -18.382  31.660 -23.540  1.00  0.83           H  
ATOM   2874 3HB  ALA A 183     -17.925  29.985 -23.916  1.00  0.83           H  
ATOM   2875  N   ASN A 184     -20.060  28.151 -25.070  1.00  0.80           N  
ATOM   2876  CA  ASN A 184     -20.103  26.982 -25.919  1.00  0.80           C  
ATOM   2877  C   ASN A 184     -21.481  26.327 -25.963  1.00  0.80           C  
ATOM   2878  O   ASN A 184     -21.629  25.221 -26.476  1.00  0.80           O  
ATOM   2879  CB  ASN A 184     -19.041  26.024 -25.434  1.00  0.80           C  
ATOM   2880  CG  ASN A 184     -17.654  26.506 -25.770  1.00  0.80           C  
ATOM   2881  OD1 ASN A 184     -17.192  26.314 -26.904  1.00  0.80           O  
ATOM   2882  ND2 ASN A 184     -17.001  27.165 -24.845  1.00  0.80           N  
ATOM   2883  H   ASN A 184     -20.098  27.986 -24.065  1.00  0.80           H  
ATOM   2884  HA  ASN A 184     -19.860  27.289 -26.936  1.00  0.80           H  
ATOM   2885 1HB  ASN A 184     -19.120  25.931 -24.344  1.00  0.80           H  
ATOM   2886 2HB  ASN A 184     -19.188  25.042 -25.847  1.00  0.80           H  
ATOM   2887 1HD2 ASN A 184     -16.085  27.515 -25.034  1.00  0.80           H  
ATOM   2888 2HD2 ASN A 184     -17.437  27.345 -23.947  1.00  0.80           H  
ATOM   2889  N   GLY A 185     -22.503  27.006 -25.444  1.00  0.77           N  
ATOM   2890  CA  GLY A 185     -23.847  26.444 -25.470  1.00  0.77           C  
ATOM   2891  C   GLY A 185     -24.070  25.348 -24.427  1.00  0.77           C  
ATOM   2892  O   GLY A 185     -24.975  24.519 -24.590  1.00  0.77           O  
ATOM   2893  H   GLY A 185     -22.364  27.926 -25.022  1.00  0.77           H  
ATOM   2894 1HA  GLY A 185     -24.564  27.247 -25.303  1.00  0.77           H  
ATOM   2895 2HA  GLY A 185     -24.048  26.045 -26.463  1.00  0.77           H  
ATOM   2896  N   LEU A 186     -23.228  25.322 -23.389  1.00  0.75           N  
ATOM   2897  CA  LEU A 186     -23.295  24.319 -22.338  1.00  0.75           C  
ATOM   2898  C   LEU A 186     -23.757  24.952 -21.018  1.00  0.75           C  
ATOM   2899  O   LEU A 186     -23.582  26.152 -20.803  1.00  0.75           O  
ATOM   2900  CB  LEU A 186     -21.909  23.690 -22.135  1.00  0.75           C  
ATOM   2901  CG  LEU A 186     -21.232  23.122 -23.381  1.00  0.75           C  
ATOM   2902  CD1 LEU A 186     -19.864  22.617 -22.995  1.00  0.75           C  
ATOM   2903  CD2 LEU A 186     -22.077  22.052 -23.989  1.00  0.75           C  
ATOM   2904  H   LEU A 186     -22.503  26.031 -23.308  1.00  0.75           H  
ATOM   2905  HA  LEU A 186     -24.006  23.560 -22.635  1.00  0.75           H  
ATOM   2906 1HB  LEU A 186     -21.253  24.440 -21.738  1.00  0.75           H  
ATOM   2907 2HB  LEU A 186     -22.001  22.885 -21.402  1.00  0.75           H  
ATOM   2908  HG  LEU A 186     -21.099  23.917 -24.114  1.00  0.75           H  
ATOM   2909 1HD1 LEU A 186     -19.369  22.232 -23.872  1.00  0.75           H  
ATOM   2910 2HD1 LEU A 186     -19.279  23.436 -22.581  1.00  0.75           H  
ATOM   2911 3HD1 LEU A 186     -19.963  21.827 -22.254  1.00  0.75           H  
ATOM   2912 1HD2 LEU A 186     -21.598  21.675 -24.877  1.00  0.75           H  
ATOM   2913 2HD2 LEU A 186     -22.212  21.250 -23.282  1.00  0.75           H  
ATOM   2914 3HD2 LEU A 186     -23.023  22.479 -24.254  1.00  0.75           H  
ATOM   2915  N   GLU A 187     -24.318  24.153 -20.119  1.00  0.74           N  
ATOM   2916  CA  GLU A 187     -24.672  24.653 -18.795  1.00  0.74           C  
ATOM   2917  C   GLU A 187     -24.417  23.620 -17.703  1.00  0.74           C  
ATOM   2918  O   GLU A 187     -24.466  22.420 -17.974  1.00  0.74           O  
ATOM   2919  CB  GLU A 187     -26.159  25.035 -18.763  1.00  0.74           C  
ATOM   2920  CG  GLU A 187     -27.130  23.856 -19.057  1.00  0.74           C  
ATOM   2921  CD  GLU A 187     -28.626  24.275 -19.145  1.00  0.74           C  
ATOM   2922  OE1 GLU A 187     -28.909  25.418 -18.890  1.00  0.74           O  
ATOM   2923  OE2 GLU A 187     -29.461  23.459 -19.544  1.00  0.74           O  
ATOM   2924  H   GLU A 187     -24.493  23.191 -20.374  1.00  0.74           H  
ATOM   2925  HA  GLU A 187     -24.085  25.545 -18.631  1.00  0.74           H  
ATOM   2926 1HB  GLU A 187     -26.411  25.404 -17.771  1.00  0.74           H  
ATOM   2927 2HB  GLU A 187     -26.338  25.843 -19.454  1.00  0.74           H  
ATOM   2928 1HG  GLU A 187     -26.823  23.377 -19.986  1.00  0.74           H  
ATOM   2929 2HG  GLU A 187     -27.014  23.125 -18.259  1.00  0.74           H  
ATOM   2930  N   PRO A 188     -24.099  24.042 -16.463  1.00  0.74           N  
ATOM   2931  CA  PRO A 188     -24.002  23.186 -15.300  1.00  0.74           C  
ATOM   2932  C   PRO A 188     -25.292  22.430 -15.102  1.00  0.74           C  
ATOM   2933  O   PRO A 188     -26.372  23.021 -15.154  1.00  0.74           O  
ATOM   2934  CB  PRO A 188     -23.769  24.185 -14.165  1.00  0.74           C  
ATOM   2935  CG  PRO A 188     -23.096  25.364 -14.831  1.00  0.74           C  
ATOM   2936  CD  PRO A 188     -23.750  25.461 -16.194  1.00  0.74           C  
ATOM   2937  HA  PRO A 188     -23.152  22.494 -15.405  1.00  0.74           H  
ATOM   2938 1HB  PRO A 188     -24.735  24.457 -13.716  1.00  0.74           H  
ATOM   2939 2HB  PRO A 188     -23.188  23.715 -13.375  1.00  0.74           H  
ATOM   2940 1HG  PRO A 188     -23.232  26.270 -14.223  1.00  0.74           H  
ATOM   2941 2HG  PRO A 188     -22.016  25.190 -14.897  1.00  0.74           H  
ATOM   2942 1HD  PRO A 188     -24.649  26.092 -16.163  1.00  0.74           H  
ATOM   2943 2HD  PRO A 188     -22.985  25.842 -16.881  1.00  0.74           H  
ATOM   2944  N   LEU A 189     -25.175  21.152 -14.820  1.00  0.75           N  
ATOM   2945  CA  LEU A 189     -26.322  20.301 -14.593  1.00  0.75           C  
ATOM   2946  C   LEU A 189     -26.358  19.828 -13.148  1.00  0.75           C  
ATOM   2947  O   LEU A 189     -27.394  19.899 -12.481  1.00  0.75           O  
ATOM   2948  CB  LEU A 189     -26.197  19.116 -15.532  1.00  0.75           C  
ATOM   2949  CG  LEU A 189     -26.171  19.511 -17.000  1.00  0.75           C  
ATOM   2950  CD1 LEU A 189     -25.929  18.326 -17.802  1.00  0.75           C  
ATOM   2951  CD2 LEU A 189     -27.454  20.183 -17.392  1.00  0.75           C  
ATOM   2952  H   LEU A 189     -24.254  20.740 -14.801  1.00  0.75           H  
ATOM   2953  HA  LEU A 189     -27.232  20.858 -14.809  1.00  0.75           H  
ATOM   2954 1HB  LEU A 189     -25.270  18.585 -15.310  1.00  0.75           H  
ATOM   2955 2HB  LEU A 189     -27.035  18.441 -15.367  1.00  0.75           H  
ATOM   2956  HG  LEU A 189     -25.370  20.196 -17.169  1.00  0.75           H  
ATOM   2957 1HD1 LEU A 189     -25.888  18.620 -18.849  1.00  0.75           H  
ATOM   2958 2HD1 LEU A 189     -24.980  17.883 -17.505  1.00  0.75           H  
ATOM   2959 3HD1 LEU A 189     -26.733  17.609 -17.649  1.00  0.75           H  
ATOM   2960 1HD2 LEU A 189     -27.409  20.469 -18.449  1.00  0.75           H  
ATOM   2961 2HD2 LEU A 189     -28.290  19.503 -17.237  1.00  0.75           H  
ATOM   2962 3HD2 LEU A 189     -27.597  21.079 -16.785  1.00  0.75           H  
ATOM   2963  N   GLU A 190     -25.203  19.341 -12.680  1.00  0.77           N  
ATOM   2964  CA  GLU A 190     -25.077  18.802 -11.327  1.00  0.77           C  
ATOM   2965  C   GLU A 190     -23.751  19.223 -10.713  1.00  0.77           C  
ATOM   2966  O   GLU A 190     -22.716  19.208 -11.381  1.00  0.77           O  
ATOM   2967  CB  GLU A 190     -25.141  17.264 -11.345  1.00  0.77           C  
ATOM   2968  CG  GLU A 190     -26.439  16.670 -11.913  1.00  0.77           C  
ATOM   2969  CD  GLU A 190     -26.504  15.153 -11.912  1.00  0.77           C  
ATOM   2970  OE1 GLU A 190     -25.591  14.502 -11.450  1.00  0.77           O  
ATOM   2971  OE2 GLU A 190     -27.484  14.647 -12.406  1.00  0.77           O  
ATOM   2972  H   GLU A 190     -24.392  19.349 -13.295  1.00  0.77           H  
ATOM   2973  HA  GLU A 190     -25.885  19.195 -10.709  1.00  0.77           H  
ATOM   2974 1HB  GLU A 190     -24.309  16.874 -11.930  1.00  0.77           H  
ATOM   2975 2HB  GLU A 190     -25.021  16.892 -10.327  1.00  0.77           H  
ATOM   2976 1HG  GLU A 190     -27.281  17.059 -11.340  1.00  0.77           H  
ATOM   2977 2HG  GLU A 190     -26.554  17.009 -12.940  1.00  0.77           H  
ATOM   2978  N   GLU A 191     -23.741  19.511  -9.421  1.00  0.80           N  
ATOM   2979  CA  GLU A 191     -22.469  19.822  -8.778  1.00  0.80           C  
ATOM   2980  C   GLU A 191     -21.920  18.542  -8.161  1.00  0.80           C  
ATOM   2981  O   GLU A 191     -22.687  17.733  -7.641  1.00  0.80           O  
ATOM   2982  CB  GLU A 191     -22.648  20.926  -7.728  1.00  0.80           C  
ATOM   2983  CG  GLU A 191     -23.089  22.277  -8.313  1.00  0.80           C  
ATOM   2984  CD  GLU A 191     -23.251  23.343  -7.267  1.00  0.80           C  
ATOM   2985  OE1 GLU A 191     -23.160  23.030  -6.097  1.00  0.80           O  
ATOM   2986  OE2 GLU A 191     -23.398  24.507  -7.607  1.00  0.80           O  
ATOM   2987  H   GLU A 191     -24.600  19.515  -8.890  1.00  0.80           H  
ATOM   2988  HA  GLU A 191     -21.759  20.171  -9.526  1.00  0.80           H  
ATOM   2989 1HB  GLU A 191     -23.389  20.615  -6.991  1.00  0.80           H  
ATOM   2990 2HB  GLU A 191     -21.703  21.080  -7.201  1.00  0.80           H  
ATOM   2991 1HG  GLU A 191     -22.341  22.604  -9.036  1.00  0.80           H  
ATOM   2992 2HG  GLU A 191     -24.031  22.144  -8.843  1.00  0.80           H  
ATOM   2993  N   ILE A 192     -20.606  18.365  -8.222  1.00  0.83           N  
ATOM   2994  CA  ILE A 192     -19.948  17.194  -7.659  1.00  0.83           C  
ATOM   2995  C   ILE A 192     -19.272  17.523  -6.329  1.00  0.83           C  
ATOM   2996  O   ILE A 192     -19.508  16.855  -5.320  1.00  0.83           O  
ATOM   2997  CB  ILE A 192     -18.932  16.651  -8.672  1.00  0.83           C  
ATOM   2998  CG1 ILE A 192     -19.669  16.214  -9.932  1.00  0.83           C  
ATOM   2999  CG2 ILE A 192     -18.129  15.520  -8.078  1.00  0.83           C  
ATOM   3000  CD1 ILE A 192     -18.778  15.905 -11.072  1.00  0.83           C  
ATOM   3001  H   ILE A 192     -20.023  19.061  -8.677  1.00  0.83           H  
ATOM   3002  HA  ILE A 192     -20.698  16.426  -7.480  1.00  0.83           H  
ATOM   3003  HB  ILE A 192     -18.249  17.436  -8.952  1.00  0.83           H  
ATOM   3004 1HG1 ILE A 192     -20.241  15.346  -9.709  1.00  0.83           H  
ATOM   3005 2HG1 ILE A 192     -20.351  17.005 -10.240  1.00  0.83           H  
ATOM   3006 1HG2 ILE A 192     -17.412  15.160  -8.813  1.00  0.83           H  
ATOM   3007 2HG2 ILE A 192     -17.598  15.877  -7.198  1.00  0.83           H  
ATOM   3008 3HG2 ILE A 192     -18.785  14.716  -7.795  1.00  0.83           H  
ATOM   3009 1HD1 ILE A 192     -19.380  15.603 -11.931  1.00  0.83           H  
ATOM   3010 2HD1 ILE A 192     -18.217  16.794 -11.319  1.00  0.83           H  
ATOM   3011 3HD1 ILE A 192     -18.096  15.099 -10.804  1.00  0.83           H  
ATOM   3012  N   CYS A 193     -18.422  18.555  -6.321  1.00  0.86           N  
ATOM   3013  CA  CYS A 193     -17.766  18.934  -5.064  1.00  0.86           C  
ATOM   3014  C   CYS A 193     -17.198  20.348  -5.074  1.00  0.86           C  
ATOM   3015  O   CYS A 193     -16.943  20.938  -6.126  1.00  0.86           O  
ATOM   3016  CB  CYS A 193     -16.621  17.970  -4.716  1.00  0.86           C  
ATOM   3017  SG  CYS A 193     -15.225  17.989  -5.865  1.00  0.86           S  
ATOM   3018  H   CYS A 193     -18.271  19.071  -7.186  1.00  0.86           H  
ATOM   3019  HA  CYS A 193     -18.508  18.876  -4.267  1.00  0.86           H  
ATOM   3020 1HB  CYS A 193     -16.234  18.211  -3.726  1.00  0.86           H  
ATOM   3021 2HB  CYS A 193     -17.002  16.951  -4.672  1.00  0.86           H  
ATOM   3022  HG  CYS A 193     -14.702  19.150  -5.439  1.00  0.86           H  
ATOM   3023  N   LYS A 194     -16.915  20.881  -3.891  1.00  0.88           N  
ATOM   3024  CA  LYS A 194     -16.248  22.176  -3.835  1.00  0.88           C  
ATOM   3025  C   LYS A 194     -14.768  21.967  -4.067  1.00  0.88           C  
ATOM   3026  O   LYS A 194     -14.204  20.967  -3.617  1.00  0.88           O  
ATOM   3027  CB  LYS A 194     -16.496  22.876  -2.505  1.00  0.88           C  
ATOM   3028  CG  LYS A 194     -17.944  23.291  -2.271  1.00  0.88           C  
ATOM   3029  CD  LYS A 194     -18.099  24.025  -0.942  1.00  0.88           C  
ATOM   3030  CE  LYS A 194     -19.544  24.439  -0.696  1.00  0.88           C  
ATOM   3031  NZ  LYS A 194     -19.705  25.145   0.606  1.00  0.88           N  
ATOM   3032  H   LYS A 194     -17.149  20.390  -3.039  1.00  0.88           H  
ATOM   3033  HA  LYS A 194     -16.625  22.812  -4.636  1.00  0.88           H  
ATOM   3034 1HB  LYS A 194     -16.195  22.223  -1.687  1.00  0.88           H  
ATOM   3035 2HB  LYS A 194     -15.877  23.773  -2.453  1.00  0.88           H  
ATOM   3036 1HG  LYS A 194     -18.264  23.948  -3.081  1.00  0.88           H  
ATOM   3037 2HG  LYS A 194     -18.581  22.409  -2.268  1.00  0.88           H  
ATOM   3038 1HD  LYS A 194     -17.772  23.376  -0.128  1.00  0.88           H  
ATOM   3039 2HD  LYS A 194     -17.472  24.917  -0.944  1.00  0.88           H  
ATOM   3040 1HE  LYS A 194     -19.867  25.099  -1.500  1.00  0.88           H  
ATOM   3041 2HE  LYS A 194     -20.174  23.549  -0.694  1.00  0.88           H  
ATOM   3042 1HZ  LYS A 194     -20.674  25.403   0.732  1.00  0.88           H  
ATOM   3043 2HZ  LYS A 194     -19.418  24.536   1.358  1.00  0.88           H  
ATOM   3044 3HZ  LYS A 194     -19.133  25.978   0.610  1.00  0.88           H  
ATOM   3045  N   VAL A 195     -14.145  22.911  -4.758  1.00  0.89           N  
ATOM   3046  CA  VAL A 195     -12.731  22.859  -5.081  1.00  0.89           C  
ATOM   3047  C   VAL A 195     -11.984  24.120  -4.624  1.00  0.89           C  
ATOM   3048  O   VAL A 195     -12.451  25.253  -4.788  1.00  0.89           O  
ATOM   3049  CB  VAL A 195     -12.571  22.682  -6.594  1.00  0.89           C  
ATOM   3050  CG1 VAL A 195     -11.097  22.592  -6.987  1.00  0.89           C  
ATOM   3051  CG2 VAL A 195     -13.360  21.489  -7.041  1.00  0.89           C  
ATOM   3052  H   VAL A 195     -14.676  23.696  -5.113  1.00  0.89           H  
ATOM   3053  HA  VAL A 195     -12.294  21.994  -4.582  1.00  0.89           H  
ATOM   3054  HB  VAL A 195     -12.981  23.537  -7.084  1.00  0.89           H  
ATOM   3055 1HG1 VAL A 195     -11.026  22.483  -8.071  1.00  0.89           H  
ATOM   3056 2HG1 VAL A 195     -10.573  23.491  -6.679  1.00  0.89           H  
ATOM   3057 3HG1 VAL A 195     -10.653  21.722  -6.507  1.00  0.89           H  
ATOM   3058 1HG2 VAL A 195     -13.266  21.395  -8.115  1.00  0.89           H  
ATOM   3059 2HG2 VAL A 195     -12.978  20.594  -6.559  1.00  0.89           H  
ATOM   3060 3HG2 VAL A 195     -14.400  21.611  -6.789  1.00  0.89           H  
ATOM   3061  N   SER A 196     -10.828  23.911  -4.018  1.00  0.88           N  
ATOM   3062  CA  SER A 196      -9.970  24.996  -3.554  1.00  0.88           C  
ATOM   3063  C   SER A 196      -8.494  24.606  -3.623  1.00  0.88           C  
ATOM   3064  O   SER A 196      -8.169  23.420  -3.717  1.00  0.88           O  
ATOM   3065  CB  SER A 196     -10.409  25.406  -2.160  1.00  0.88           C  
ATOM   3066  OG  SER A 196     -10.354  24.316  -1.263  1.00  0.88           O  
ATOM   3067  H   SER A 196     -10.525  22.960  -3.889  1.00  0.88           H  
ATOM   3068  HA  SER A 196     -10.116  25.853  -4.213  1.00  0.88           H  
ATOM   3069 1HB  SER A 196      -9.752  26.201  -1.797  1.00  0.88           H  
ATOM   3070 2HB  SER A 196     -11.419  25.810  -2.191  1.00  0.88           H  
ATOM   3071  HG  SER A 196     -10.462  24.707  -0.347  1.00  0.88           H  
ATOM   3072  N   SER A 197      -7.601  25.598  -3.617  1.00  0.86           N  
ATOM   3073  CA  SER A 197      -6.154  25.345  -3.632  1.00  0.86           C  
ATOM   3074  C   SER A 197      -5.658  24.989  -2.244  1.00  0.86           C  
ATOM   3075  O   SER A 197      -6.000  25.677  -1.287  1.00  0.86           O  
ATOM   3076  CB  SER A 197      -5.421  26.560  -4.144  1.00  0.86           C  
ATOM   3077  OG  SER A 197      -4.049  26.392  -4.033  1.00  0.86           O  
ATOM   3078  H   SER A 197      -7.933  26.553  -3.560  1.00  0.86           H  
ATOM   3079  HA  SER A 197      -5.943  24.507  -4.284  1.00  0.86           H  
ATOM   3080 1HB  SER A 197      -5.687  26.743  -5.185  1.00  0.86           H  
ATOM   3081 2HB  SER A 197      -5.730  27.436  -3.566  1.00  0.86           H  
ATOM   3082  HG  SER A 197      -3.913  26.050  -3.142  1.00  0.86           H  
ATOM   3083  N   ARG A 198      -4.866  23.927  -2.122  1.00  0.83           N  
ATOM   3084  CA  ARG A 198      -4.415  23.531  -0.796  1.00  0.83           C  
ATOM   3085  C   ARG A 198      -2.900  23.506  -0.649  1.00  0.83           C  
ATOM   3086  O   ARG A 198      -2.171  23.181  -1.589  1.00  0.83           O  
ATOM   3087  CB  ARG A 198      -4.922  22.125  -0.469  1.00  0.83           C  
ATOM   3088  CG  ARG A 198      -6.430  21.890  -0.632  1.00  0.83           C  
ATOM   3089  CD  ARG A 198      -7.205  22.721   0.290  1.00  0.83           C  
ATOM   3090  NE  ARG A 198      -8.630  22.528   0.193  1.00  0.83           N  
ATOM   3091  CZ  ARG A 198      -9.340  21.669   0.941  1.00  0.83           C  
ATOM   3092  NH1 ARG A 198      -8.725  20.918   1.828  1.00  0.83           N  
ATOM   3093  NH2 ARG A 198     -10.652  21.586   0.790  1.00  0.83           N  
ATOM   3094  H   ARG A 198      -4.605  23.374  -2.937  1.00  0.83           H  
ATOM   3095  HA  ARG A 198      -4.817  24.230  -0.065  1.00  0.83           H  
ATOM   3096 1HB  ARG A 198      -4.410  21.412  -1.102  1.00  0.83           H  
ATOM   3097 2HB  ARG A 198      -4.659  21.883   0.566  1.00  0.83           H  
ATOM   3098 1HG  ARG A 198      -6.733  22.129  -1.654  1.00  0.83           H  
ATOM   3099 2HG  ARG A 198      -6.651  20.842  -0.423  1.00  0.83           H  
ATOM   3100 1HD  ARG A 198      -6.897  22.531   1.318  1.00  0.83           H  
ATOM   3101 2HD  ARG A 198      -7.014  23.747   0.039  1.00  0.83           H  
ATOM   3102  HE  ARG A 198      -9.139  23.118  -0.463  1.00  0.83           H  
ATOM   3103 1HH1 ARG A 198      -7.720  20.989   1.939  1.00  0.83           H  
ATOM   3104 2HH1 ARG A 198      -9.245  20.274   2.401  1.00  0.83           H  
ATOM   3105 1HH2 ARG A 198     -11.117  22.184   0.111  1.00  0.83           H  
ATOM   3106 2HH2 ARG A 198     -11.188  20.950   1.356  1.00  0.83           H  
ATOM   3107  N   LEU A 199      -2.447  23.774   0.575  1.00  0.82           N  
ATOM   3108  CA  LEU A 199      -1.053  23.636   0.973  1.00  0.82           C  
ATOM   3109  C   LEU A 199      -0.912  22.262   1.559  1.00  0.82           C  
ATOM   3110  O   LEU A 199      -1.652  21.906   2.492  1.00  0.82           O  
ATOM   3111  CB  LEU A 199      -0.657  24.648   2.042  1.00  0.82           C  
ATOM   3112  CG  LEU A 199       0.778  24.560   2.624  1.00  0.82           C  
ATOM   3113  CD1 LEU A 199       1.790  24.937   1.562  1.00  0.82           C  
ATOM   3114  CD2 LEU A 199       0.873  25.455   3.875  1.00  0.82           C  
ATOM   3115  H   LEU A 199      -3.115  24.080   1.280  1.00  0.82           H  
ATOM   3116  HA  LEU A 199      -0.409  23.730   0.103  1.00  0.82           H  
ATOM   3117 1HB  LEU A 199      -0.744  25.623   1.616  1.00  0.82           H  
ATOM   3118 2HB  LEU A 199      -1.349  24.550   2.853  1.00  0.82           H  
ATOM   3119  HG  LEU A 199       0.989  23.532   2.905  1.00  0.82           H  
ATOM   3120 1HD1 LEU A 199       2.789  24.855   1.972  1.00  0.82           H  
ATOM   3121 2HD1 LEU A 199       1.691  24.271   0.718  1.00  0.82           H  
ATOM   3122 3HD1 LEU A 199       1.615  25.961   1.238  1.00  0.82           H  
ATOM   3123 1HD2 LEU A 199       1.876  25.385   4.296  1.00  0.82           H  
ATOM   3124 2HD2 LEU A 199       0.662  26.488   3.607  1.00  0.82           H  
ATOM   3125 3HD2 LEU A 199       0.145  25.122   4.617  1.00  0.82           H  
ATOM   3126  N   ILE A 200       0.015  21.506   1.008  1.00  0.82           N  
ATOM   3127  CA  ILE A 200       0.235  20.141   1.422  1.00  0.82           C  
ATOM   3128  C   ILE A 200       1.655  19.902   1.879  1.00  0.82           C  
ATOM   3129  O   ILE A 200       2.563  20.638   1.492  1.00  0.82           O  
ATOM   3130  CB  ILE A 200      -0.049  19.189   0.253  1.00  0.82           C  
ATOM   3131  CG1 ILE A 200       0.928  19.502  -0.921  1.00  0.82           C  
ATOM   3132  CG2 ILE A 200      -1.484  19.315  -0.197  1.00  0.82           C  
ATOM   3133  CD1 ILE A 200       0.946  18.508  -2.052  1.00  0.82           C  
ATOM   3134  H   ILE A 200       0.569  21.899   0.248  1.00  0.82           H  
ATOM   3135  HA  ILE A 200      -0.433  19.915   2.247  1.00  0.82           H  
ATOM   3136  HB  ILE A 200       0.145  18.202   0.584  1.00  0.82           H  
ATOM   3137 1HG1 ILE A 200       0.637  20.452  -1.342  1.00  0.82           H  
ATOM   3138 2HG1 ILE A 200       1.939  19.588  -0.520  1.00  0.82           H  
ATOM   3139 1HG2 ILE A 200      -1.658  18.617  -1.004  1.00  0.82           H  
ATOM   3140 2HG2 ILE A 200      -2.132  19.082   0.632  1.00  0.82           H  
ATOM   3141 3HG2 ILE A 200      -1.684  20.331  -0.543  1.00  0.82           H  
ATOM   3142 1HD1 ILE A 200       1.641  18.840  -2.795  1.00  0.82           H  
ATOM   3143 2HD1 ILE A 200       1.262  17.549  -1.687  1.00  0.82           H  
ATOM   3144 3HD1 ILE A 200      -0.032  18.432  -2.481  1.00  0.82           H  
ATOM   3145  N   VAL A 201       1.839  18.831   2.654  1.00  0.84           N  
ATOM   3146  CA  VAL A 201       3.150  18.385   3.114  1.00  0.84           C  
ATOM   3147  C   VAL A 201       3.203  16.860   2.952  1.00  0.84           C  
ATOM   3148  O   VAL A 201       2.236  16.401   2.355  1.00  0.84           O  
ATOM   3149  CB  VAL A 201       3.351  18.854   4.559  1.00  0.84           C  
ATOM   3150  CG1 VAL A 201       2.382  18.177   5.434  1.00  0.84           C  
ATOM   3151  CG2 VAL A 201       4.773  18.679   5.047  1.00  0.84           C  
ATOM   3152  H   VAL A 201       1.011  18.324   2.960  1.00  0.84           H  
ATOM   3153  HA  VAL A 201       3.908  18.831   2.485  1.00  0.84           H  
ATOM   3154  HB  VAL A 201       3.117  19.856   4.585  1.00  0.84           H  
ATOM   3155 1HG1 VAL A 201       2.471  18.559   6.440  1.00  0.84           H  
ATOM   3156 2HG1 VAL A 201       1.383  18.361   5.070  1.00  0.84           H  
ATOM   3157 3HG1 VAL A 201       2.594  17.111   5.422  1.00  0.84           H  
ATOM   3158 1HG2 VAL A 201       4.842  19.059   6.047  1.00  0.84           H  
ATOM   3159 2HG2 VAL A 201       5.044  17.649   5.037  1.00  0.84           H  
ATOM   3160 3HG2 VAL A 201       5.451  19.228   4.417  1.00  0.84           H  
ATOM   3161  N   ASN A 202       4.405  16.433   2.596  1.00  0.88           N  
ATOM   3162  CA  ASN A 202       4.766  15.037   2.852  1.00  0.88           C  
ATOM   3163  C   ASN A 202       4.680  14.651   4.310  1.00  0.88           C  
ATOM   3164  O   ASN A 202       5.285  15.296   5.167  1.00  0.88           O  
ATOM   3165  CB  ASN A 202       6.156  14.751   2.326  1.00  0.88           C  
ATOM   3166  CG  ASN A 202       6.496  13.250   2.251  1.00  0.88           C  
ATOM   3167  OD1 ASN A 202       6.370  12.422   3.170  1.00  0.88           O  
ATOM   3168  ND2 ASN A 202       6.937  12.897   1.102  1.00  0.88           N  
ATOM   3169  H   ASN A 202       4.635  16.667   1.643  1.00  0.88           H  
ATOM   3170  HA  ASN A 202       4.061  14.402   2.310  1.00  0.88           H  
ATOM   3171 1HB  ASN A 202       6.265  15.191   1.343  1.00  0.88           H  
ATOM   3172 2HB  ASN A 202       6.889  15.238   2.970  1.00  0.88           H  
ATOM   3173 1HD2 ASN A 202       7.184  11.938   0.919  1.00  0.88           H  
ATOM   3174 2HD2 ASN A 202       6.999  13.605   0.382  1.00  0.88           H  
ATOM   3175  N   LYS A 203       3.989  13.557   4.599  1.00  0.94           N  
ATOM   3176  CA  LYS A 203       3.849  13.128   5.985  1.00  0.94           C  
ATOM   3177  C   LYS A 203       5.196  12.899   6.691  1.00  0.94           C  
ATOM   3178  O   LYS A 203       5.294  13.074   7.901  1.00  0.94           O  
ATOM   3179  CB  LYS A 203       2.979  11.876   6.031  1.00  0.94           C  
ATOM   3180  CG  LYS A 203       1.507  12.187   5.756  1.00  0.94           C  
ATOM   3181  CD  LYS A 203       0.610  10.959   5.719  1.00  0.94           C  
ATOM   3182  CE  LYS A 203      -0.860  11.379   5.525  1.00  0.94           C  
ATOM   3183  NZ  LYS A 203      -1.780  10.215   5.348  1.00  0.94           N  
ATOM   3184  H   LYS A 203       3.519  13.024   3.857  1.00  0.94           H  
ATOM   3185  HA  LYS A 203       3.327  13.919   6.527  1.00  0.94           H  
ATOM   3186 1HB  LYS A 203       3.320  11.166   5.274  1.00  0.94           H  
ATOM   3187 2HB  LYS A 203       3.064  11.396   7.005  1.00  0.94           H  
ATOM   3188 1HG  LYS A 203       1.153  12.834   6.548  1.00  0.94           H  
ATOM   3189 2HG  LYS A 203       1.420  12.718   4.804  1.00  0.94           H  
ATOM   3190 1HD  LYS A 203       0.911  10.313   4.903  1.00  0.94           H  
ATOM   3191 2HD  LYS A 203       0.703  10.406   6.651  1.00  0.94           H  
ATOM   3192 1HE  LYS A 203      -1.168  11.936   6.407  1.00  0.94           H  
ATOM   3193 2HE  LYS A 203      -0.944  12.028   4.652  1.00  0.94           H  
ATOM   3194 1HZ  LYS A 203      -2.723  10.549   5.241  1.00  0.94           H  
ATOM   3195 2HZ  LYS A 203      -1.523   9.708   4.490  1.00  0.94           H  
ATOM   3196 3HZ  LYS A 203      -1.730   9.599   6.141  1.00  0.94           H  
ATOM   3197  N   ALA A 204       6.222  12.467   5.954  1.00  1.02           N  
ATOM   3198  CA  ALA A 204       7.551  12.255   6.535  1.00  1.02           C  
ATOM   3199  C   ALA A 204       8.169  13.580   7.005  1.00  1.02           C  
ATOM   3200  O   ALA A 204       8.885  13.633   8.019  1.00  1.02           O  
ATOM   3201  CB  ALA A 204       8.472  11.593   5.530  1.00  1.02           C  
ATOM   3202  H   ALA A 204       6.094  12.343   4.956  1.00  1.02           H  
ATOM   3203  HA  ALA A 204       7.443  11.606   7.404  1.00  1.02           H  
ATOM   3204 1HB  ALA A 204       9.422  11.436   5.989  1.00  1.02           H  
ATOM   3205 2HB  ALA A 204       8.050  10.639   5.217  1.00  1.02           H  
ATOM   3206 3HB  ALA A 204       8.592  12.238   4.663  1.00  1.02           H  
ATOM   3207  N   SER A 205       7.915  14.651   6.236  1.00  1.12           N  
ATOM   3208  CA  SER A 205       8.471  15.957   6.540  1.00  1.12           C  
ATOM   3209  C   SER A 205       7.694  16.538   7.688  1.00  1.12           C  
ATOM   3210  O   SER A 205       8.263  17.118   8.614  1.00  1.12           O  
ATOM   3211  CB  SER A 205       8.474  16.881   5.331  1.00  1.12           C  
ATOM   3212  OG  SER A 205       9.378  16.429   4.347  1.00  1.12           O  
ATOM   3213  H   SER A 205       7.266  14.572   5.461  1.00  1.12           H  
ATOM   3214  HA  SER A 205       9.507  15.830   6.857  1.00  1.12           H  
ATOM   3215 1HB  SER A 205       7.472  16.954   4.907  1.00  1.12           H  
ATOM   3216 2HB  SER A 205       8.768  17.880   5.651  1.00  1.12           H  
ATOM   3217  HG  SER A 205       9.794  17.247   3.950  1.00  1.12           H  
ATOM   3218  N   PHE A 206       6.389  16.258   7.746  1.00  1.24           N  
ATOM   3219  CA  PHE A 206       5.598  16.807   8.841  1.00  1.24           C  
ATOM   3220  C   PHE A 206       5.616  15.841  10.020  1.00  1.24           C  
ATOM   3221  O   PHE A 206       4.585  15.482  10.588  1.00  1.24           O  
ATOM   3222  CB  PHE A 206       4.160  16.954   8.369  1.00  1.24           C  
ATOM   3223  CG  PHE A 206       3.295  17.849   9.194  1.00  1.24           C  
ATOM   3224  CD1 PHE A 206       3.586  19.203   9.297  1.00  1.24           C  
ATOM   3225  CD2 PHE A 206       2.181  17.360   9.840  1.00  1.24           C  
ATOM   3226  CE1 PHE A 206       2.795  20.043  10.037  1.00  1.24           C  
ATOM   3227  CE2 PHE A 206       1.382  18.199  10.584  1.00  1.24           C  
ATOM   3228  CZ  PHE A 206       1.690  19.543  10.682  1.00  1.24           C  
ATOM   3229  H   PHE A 206       5.947  15.739   6.988  1.00  1.24           H  
ATOM   3230  HA  PHE A 206       6.009  17.767   9.147  1.00  1.24           H  
ATOM   3231 1HB  PHE A 206       4.167  17.301   7.375  1.00  1.24           H  
ATOM   3232 2HB  PHE A 206       3.699  15.966   8.349  1.00  1.24           H  
ATOM   3233  HD1 PHE A 206       4.450  19.595   8.791  1.00  1.24           H  
ATOM   3234  HD2 PHE A 206       1.937  16.299   9.758  1.00  1.24           H  
ATOM   3235  HE1 PHE A 206       3.040  21.103  10.114  1.00  1.24           H  
ATOM   3236  HE2 PHE A 206       0.502  17.803  11.094  1.00  1.24           H  
ATOM   3237  HZ  PHE A 206       1.058  20.207  11.269  1.00  1.24           H  
ATOM   3238  N   LYS A 207       6.834  15.494  10.399  1.00  1.39           N  
ATOM   3239  CA  LYS A 207       7.229  14.662  11.509  1.00  1.39           C  
ATOM   3240  C   LYS A 207       8.649  15.072  11.873  1.00  1.39           C  
ATOM   3241  O   LYS A 207       8.953  15.400  13.020  1.00  1.39           O  
ATOM   3242  CB  LYS A 207       7.099  13.181  11.148  1.00  1.39           C  
ATOM   3243  CG  LYS A 207       7.454  12.206  12.258  1.00  1.39           C  
ATOM   3244  CD  LYS A 207       7.105  10.778  11.844  1.00  1.39           C  
ATOM   3245  CE  LYS A 207       7.539   9.765  12.883  1.00  1.39           C  
ATOM   3246  NZ  LYS A 207       7.106   8.397  12.530  1.00  1.39           N  
ATOM   3247  H   LYS A 207       7.572  15.909   9.851  1.00  1.39           H  
ATOM   3248  HA  LYS A 207       6.584  14.872  12.362  1.00  1.39           H  
ATOM   3249 1HB  LYS A 207       6.073  12.976  10.833  1.00  1.39           H  
ATOM   3250 2HB  LYS A 207       7.742  12.960  10.294  1.00  1.39           H  
ATOM   3251 1HG  LYS A 207       8.524  12.270  12.463  1.00  1.39           H  
ATOM   3252 2HG  LYS A 207       6.908  12.466  13.164  1.00  1.39           H  
ATOM   3253 1HD  LYS A 207       6.028  10.695  11.690  1.00  1.39           H  
ATOM   3254 2HD  LYS A 207       7.606  10.543  10.903  1.00  1.39           H  
ATOM   3255 1HE  LYS A 207       8.628   9.774  12.933  1.00  1.39           H  
ATOM   3256 2HE  LYS A 207       7.137  10.029  13.859  1.00  1.39           H  
ATOM   3257 1HZ  LYS A 207       7.472   7.724  13.211  1.00  1.39           H  
ATOM   3258 2HZ  LYS A 207       6.113   8.330  12.485  1.00  1.39           H  
ATOM   3259 3HZ  LYS A 207       7.499   8.108  11.633  1.00  1.39           H  
ATOM   3260  N   ARG A 208       9.509  15.101  10.841  1.00  1.53           N  
ATOM   3261  CA  ARG A 208      10.919  15.462  10.979  1.00  1.53           C  
ATOM   3262  C   ARG A 208      11.200  16.966  11.058  1.00  1.53           C  
ATOM   3263  O   ARG A 208      12.055  17.401  11.829  1.00  1.53           O  
ATOM   3264  CB  ARG A 208      11.704  14.925   9.789  1.00  1.53           C  
ATOM   3265  CG  ARG A 208      13.208  15.222   9.828  1.00  1.53           C  
ATOM   3266  CD  ARG A 208      13.942  14.618   8.674  1.00  1.53           C  
ATOM   3267  NE  ARG A 208      15.352  14.998   8.666  1.00  1.53           N  
ATOM   3268  CZ  ARG A 208      16.245  14.640   7.715  1.00  1.53           C  
ATOM   3269  NH1 ARG A 208      15.872  13.896   6.696  1.00  1.53           N  
ATOM   3270  NH2 ARG A 208      17.501  15.039   7.810  1.00  1.53           N  
ATOM   3271  H   ARG A 208       9.188  14.795   9.919  1.00  1.53           H  
ATOM   3272  HA  ARG A 208      11.294  14.994  11.888  1.00  1.53           H  
ATOM   3273 1HB  ARG A 208      11.568  13.851   9.724  1.00  1.53           H  
ATOM   3274 2HB  ARG A 208      11.302  15.356   8.868  1.00  1.53           H  
ATOM   3275 1HG  ARG A 208      13.359  16.303   9.803  1.00  1.53           H  
ATOM   3276 2HG  ARG A 208      13.631  14.821  10.750  1.00  1.53           H  
ATOM   3277 1HD  ARG A 208      13.889  13.540   8.735  1.00  1.53           H  
ATOM   3278 2HD  ARG A 208      13.490  14.953   7.740  1.00  1.53           H  
ATOM   3279  HE  ARG A 208      15.687  15.569   9.432  1.00  1.53           H  
ATOM   3280 1HH1 ARG A 208      14.916  13.585   6.614  1.00  1.53           H  
ATOM   3281 2HH1 ARG A 208      16.545  13.628   5.993  1.00  1.53           H  
ATOM   3282 1HH2 ARG A 208      17.793  15.613   8.590  1.00  1.53           H  
ATOM   3283 2HH2 ARG A 208      18.167  14.774   7.101  1.00  1.53           H  
ATOM   3284  N   LYS A 209      10.508  17.758  10.241  1.00  1.66           N  
ATOM   3285  CA  LYS A 209      10.764  19.189  10.121  1.00  1.66           C  
ATOM   3286  C   LYS A 209       9.632  20.071  10.631  1.00  1.66           C  
ATOM   3287  O   LYS A 209       9.526  21.226  10.214  1.00  1.66           O  
ATOM   3288  CB  LYS A 209      11.015  19.547   8.666  1.00  1.66           C  
ATOM   3289  CG  LYS A 209      12.224  18.907   8.046  1.00  1.66           C  
ATOM   3290  CD  LYS A 209      12.370  19.358   6.616  1.00  1.66           C  
ATOM   3291  CE  LYS A 209      13.530  18.685   5.923  1.00  1.66           C  
ATOM   3292  NZ  LYS A 209      13.564  19.036   4.493  1.00  1.66           N  
ATOM   3293  H   LYS A 209       9.786  17.365   9.644  1.00  1.66           H  
ATOM   3294  HA  LYS A 209      11.655  19.425  10.702  1.00  1.66           H  
ATOM   3295 1HB  LYS A 209      10.147  19.252   8.071  1.00  1.66           H  
ATOM   3296 2HB  LYS A 209      11.120  20.626   8.571  1.00  1.66           H  
ATOM   3297 1HG  LYS A 209      13.118  19.180   8.608  1.00  1.66           H  
ATOM   3298 2HG  LYS A 209      12.112  17.826   8.063  1.00  1.66           H  
ATOM   3299 1HD  LYS A 209      11.453  19.145   6.058  1.00  1.66           H  
ATOM   3300 2HD  LYS A 209      12.544  20.430   6.589  1.00  1.66           H  
ATOM   3301 1HE  LYS A 209      14.464  18.997   6.387  1.00  1.66           H  
ATOM   3302 2HE  LYS A 209      13.427  17.604   6.019  1.00  1.66           H  
ATOM   3303 1HZ  LYS A 209      14.326  18.581   4.031  1.00  1.66           H  
ATOM   3304 2HZ  LYS A 209      12.669  18.739   4.055  1.00  1.66           H  
ATOM   3305 3HZ  LYS A 209      13.658  20.053   4.384  1.00  1.66           H  
ATOM   3306  N   GLN A 210       8.808  19.582  11.557  1.00  1.75           N  
ATOM   3307  CA  GLN A 210       7.685  20.403  12.026  1.00  1.75           C  
ATOM   3308  C   GLN A 210       8.177  21.722  12.627  1.00  1.75           C  
ATOM   3309  O   GLN A 210       7.528  22.757  12.502  1.00  1.75           O  
ATOM   3310  CB  GLN A 210       6.804  19.664  13.047  1.00  1.75           C  
ATOM   3311  CG  GLN A 210       5.974  18.512  12.464  1.00  1.75           C  
ATOM   3312  CD  GLN A 210       5.065  17.844  13.508  1.00  1.75           C  
ATOM   3313  OE1 GLN A 210       5.069  18.243  14.680  1.00  1.75           O  
ATOM   3314  NE2 GLN A 210       4.292  16.834  13.107  1.00  1.75           N  
ATOM   3315  H   GLN A 210       8.947  18.642  11.908  1.00  1.75           H  
ATOM   3316  HA  GLN A 210       7.055  20.635  11.173  1.00  1.75           H  
ATOM   3317 1HB  GLN A 210       7.430  19.261  13.843  1.00  1.75           H  
ATOM   3318 2HB  GLN A 210       6.112  20.372  13.502  1.00  1.75           H  
ATOM   3319 1HG  GLN A 210       5.351  18.891  11.659  1.00  1.75           H  
ATOM   3320 2HG  GLN A 210       6.661  17.763  12.083  1.00  1.75           H  
ATOM   3321 1HE2 GLN A 210       3.692  16.377  13.758  1.00  1.75           H  
ATOM   3322 2HE2 GLN A 210       4.310  16.498  12.141  1.00  1.75           H  
ATOM   3323  N   VAL A 211       9.367  21.708  13.219  1.00  1.78           N  
ATOM   3324  CA  VAL A 211       9.956  22.894  13.827  1.00  1.78           C  
ATOM   3325  C   VAL A 211      10.283  24.000  12.805  1.00  1.78           C  
ATOM   3326  O   VAL A 211      10.478  25.157  13.184  1.00  1.78           O  
ATOM   3327  CB  VAL A 211      11.234  22.493  14.573  1.00  1.78           C  
ATOM   3328  CG1 VAL A 211      10.889  21.489  15.659  1.00  1.78           C  
ATOM   3329  CG2 VAL A 211      12.236  21.895  13.584  1.00  1.78           C  
ATOM   3330  H   VAL A 211       9.868  20.833  13.271  1.00  1.78           H  
ATOM   3331  HA  VAL A 211       9.242  23.293  14.549  1.00  1.78           H  
ATOM   3332  HB  VAL A 211      11.667  23.369  15.053  1.00  1.78           H  
ATOM   3333 1HG1 VAL A 211      11.795  21.208  16.198  1.00  1.78           H  
ATOM   3334 2HG1 VAL A 211      10.177  21.935  16.352  1.00  1.78           H  
ATOM   3335 3HG1 VAL A 211      10.448  20.601  15.203  1.00  1.78           H  
ATOM   3336 1HG2 VAL A 211      13.142  21.607  14.115  1.00  1.78           H  
ATOM   3337 2HG2 VAL A 211      11.802  21.015  13.105  1.00  1.78           H  
ATOM   3338 3HG2 VAL A 211      12.485  22.630  12.836  1.00  1.78           H  
ATOM   3339  N   LEU A 212      10.378  23.642  11.520  1.00  1.74           N  
ATOM   3340  CA  LEU A 212      10.633  24.615  10.467  1.00  1.74           C  
ATOM   3341  C   LEU A 212       9.332  24.933   9.746  1.00  1.74           C  
ATOM   3342  O   LEU A 212       9.076  26.072   9.349  1.00  1.74           O  
ATOM   3343  CB  LEU A 212      11.594  24.055   9.419  1.00  1.74           C  
ATOM   3344  CG  LEU A 212      12.961  23.653   9.857  1.00  1.74           C  
ATOM   3345  CD1 LEU A 212      13.706  23.083   8.645  1.00  1.74           C  
ATOM   3346  CD2 LEU A 212      13.661  24.844  10.444  1.00  1.74           C  
ATOM   3347  H   LEU A 212      10.212  22.678  11.255  1.00  1.74           H  
ATOM   3348  HA  LEU A 212      11.036  25.526  10.904  1.00  1.74           H  
ATOM   3349 1HB  LEU A 212      11.130  23.171   9.002  1.00  1.74           H  
ATOM   3350 2HB  LEU A 212      11.706  24.790   8.628  1.00  1.74           H  
ATOM   3351  HG  LEU A 212      12.894  22.866  10.596  1.00  1.74           H  
ATOM   3352 1HD1 LEU A 212      14.707  22.771   8.943  1.00  1.74           H  
ATOM   3353 2HD1 LEU A 212      13.166  22.228   8.250  1.00  1.74           H  
ATOM   3354 3HD1 LEU A 212      13.786  23.846   7.868  1.00  1.74           H  
ATOM   3355 1HD2 LEU A 212      14.664  24.561  10.761  1.00  1.74           H  
ATOM   3356 2HD2 LEU A 212      13.728  25.627   9.691  1.00  1.74           H  
ATOM   3357 3HD2 LEU A 212      13.099  25.214  11.304  1.00  1.74           H  
ATOM   3358  N   LEU A 213       8.521  23.898   9.553  1.00  1.65           N  
ATOM   3359  CA  LEU A 213       7.284  23.998   8.804  1.00  1.65           C  
ATOM   3360  C   LEU A 213       6.221  24.797   9.540  1.00  1.65           C  
ATOM   3361  O   LEU A 213       5.577  25.665   8.956  1.00  1.65           O  
ATOM   3362  CB  LEU A 213       6.755  22.584   8.579  1.00  1.65           C  
ATOM   3363  CG  LEU A 213       7.588  21.673   7.666  1.00  1.65           C  
ATOM   3364  CD1 LEU A 213       7.104  20.256   7.780  1.00  1.65           C  
ATOM   3365  CD2 LEU A 213       7.422  22.112   6.283  1.00  1.65           C  
ATOM   3366  H   LEU A 213       8.793  22.988   9.917  1.00  1.65           H  
ATOM   3367  HA  LEU A 213       7.491  24.480   7.850  1.00  1.65           H  
ATOM   3368 1HB  LEU A 213       6.656  22.102   9.536  1.00  1.65           H  
ATOM   3369 2HB  LEU A 213       5.784  22.656   8.139  1.00  1.65           H  
ATOM   3370  HG  LEU A 213       8.636  21.720   7.950  1.00  1.65           H  
ATOM   3371 1HD1 LEU A 213       7.688  19.617   7.123  1.00  1.65           H  
ATOM   3372 2HD1 LEU A 213       7.212  19.912   8.806  1.00  1.65           H  
ATOM   3373 3HD1 LEU A 213       6.075  20.228   7.491  1.00  1.65           H  
ATOM   3374 1HD2 LEU A 213       7.994  21.470   5.628  1.00  1.65           H  
ATOM   3375 2HD2 LEU A 213       6.382  22.047   6.033  1.00  1.65           H  
ATOM   3376 3HD2 LEU A 213       7.757  23.133   6.183  1.00  1.65           H  
ATOM   3377  N   ASN A 214       6.080  24.557  10.845  1.00  1.54           N  
ATOM   3378  CA  ASN A 214       5.063  25.220  11.649  1.00  1.54           C  
ATOM   3379  C   ASN A 214       4.926  26.727  11.390  1.00  1.54           C  
ATOM   3380  O   ASN A 214       3.822  27.159  11.046  1.00  1.54           O  
ATOM   3381  CB  ASN A 214       5.237  24.898  13.126  1.00  1.54           C  
ATOM   3382  CG  ASN A 214       4.775  23.499  13.471  1.00  1.54           C  
ATOM   3383  OD1 ASN A 214       4.042  22.846  12.712  1.00  1.54           O  
ATOM   3384  ND2 ASN A 214       5.189  23.031  14.620  1.00  1.54           N  
ATOM   3385  H   ASN A 214       6.664  23.858  11.301  1.00  1.54           H  
ATOM   3386  HA  ASN A 214       4.103  24.787  11.367  1.00  1.54           H  
ATOM   3387 1HB  ASN A 214       6.285  24.947  13.402  1.00  1.54           H  
ATOM   3388 2HB  ASN A 214       4.695  25.620  13.735  1.00  1.54           H  
ATOM   3389 1HD2 ASN A 214       4.919  22.116  14.914  1.00  1.54           H  
ATOM   3390 2HD2 ASN A 214       5.777  23.590  15.201  1.00  1.54           H  
ATOM   3391  N   PRO A 215       5.963  27.582  11.581  1.00  1.42           N  
ATOM   3392  CA  PRO A 215       5.883  29.013  11.345  1.00  1.42           C  
ATOM   3393  C   PRO A 215       5.605  29.389   9.890  1.00  1.42           C  
ATOM   3394  O   PRO A 215       5.040  30.443   9.631  1.00  1.42           O  
ATOM   3395  CB  PRO A 215       7.259  29.514  11.805  1.00  1.42           C  
ATOM   3396  CG  PRO A 215       8.158  28.312  11.738  1.00  1.42           C  
ATOM   3397  CD  PRO A 215       7.283  27.146  12.104  1.00  1.42           C  
ATOM   3398  HA  PRO A 215       5.105  29.427  11.999  1.00  1.42           H  
ATOM   3399 1HB  PRO A 215       7.595  30.323  11.139  1.00  1.42           H  
ATOM   3400 2HB  PRO A 215       7.186  29.939  12.816  1.00  1.42           H  
ATOM   3401 1HG  PRO A 215       8.578  28.212  10.723  1.00  1.42           H  
ATOM   3402 2HG  PRO A 215       9.012  28.426  12.421  1.00  1.42           H  
ATOM   3403 1HD  PRO A 215       7.685  26.282  11.619  1.00  1.42           H  
ATOM   3404 2HD  PRO A 215       7.259  27.035  13.192  1.00  1.42           H  
ATOM   3405  N   ILE A 216       5.906  28.525   8.926  1.00  1.31           N  
ATOM   3406  CA  ILE A 216       5.642  28.890   7.538  1.00  1.31           C  
ATOM   3407  C   ILE A 216       4.173  28.686   7.285  1.00  1.31           C  
ATOM   3408  O   ILE A 216       3.492  29.513   6.673  1.00  1.31           O  
ATOM   3409  CB  ILE A 216       6.473  28.053   6.551  1.00  1.31           C  
ATOM   3410  CG1 ILE A 216       7.956  28.281   6.817  1.00  1.31           C  
ATOM   3411  CG2 ILE A 216       6.111  28.399   5.087  1.00  1.31           C  
ATOM   3412  CD1 ILE A 216       8.385  29.726   6.703  1.00  1.31           C  
ATOM   3413  H   ILE A 216       6.303  27.610   9.124  1.00  1.31           H  
ATOM   3414  HA  ILE A 216       5.879  29.946   7.395  1.00  1.31           H  
ATOM   3415  HB  ILE A 216       6.273  26.993   6.731  1.00  1.31           H  
ATOM   3416 1HG1 ILE A 216       8.194  27.921   7.819  1.00  1.31           H  
ATOM   3417 2HG1 ILE A 216       8.520  27.712   6.101  1.00  1.31           H  
ATOM   3418 1HG2 ILE A 216       6.704  27.784   4.409  1.00  1.31           H  
ATOM   3419 2HG2 ILE A 216       5.051  28.202   4.922  1.00  1.31           H  
ATOM   3420 3HG2 ILE A 216       6.319  29.454   4.898  1.00  1.31           H  
ATOM   3421 1HD1 ILE A 216       9.457  29.807   6.895  1.00  1.31           H  
ATOM   3422 2HD1 ILE A 216       8.167  30.081   5.699  1.00  1.31           H  
ATOM   3423 3HD1 ILE A 216       7.838  30.332   7.430  1.00  1.31           H  
ATOM   3424  N   ILE A 217       3.687  27.571   7.798  1.00  1.22           N  
ATOM   3425  CA  ILE A 217       2.306  27.181   7.659  1.00  1.22           C  
ATOM   3426  C   ILE A 217       1.441  28.204   8.384  1.00  1.22           C  
ATOM   3427  O   ILE A 217       0.446  28.680   7.835  1.00  1.22           O  
ATOM   3428  CB  ILE A 217       2.114  25.805   8.296  1.00  1.22           C  
ATOM   3429  CG1 ILE A 217       2.896  24.777   7.510  1.00  1.22           C  
ATOM   3430  CG2 ILE A 217       0.621  25.432   8.275  1.00  1.22           C  
ATOM   3431  CD1 ILE A 217       3.048  23.463   8.259  1.00  1.22           C  
ATOM   3432  H   ILE A 217       4.324  26.951   8.301  1.00  1.22           H  
ATOM   3433  HA  ILE A 217       2.039  27.157   6.605  1.00  1.22           H  
ATOM   3434  HB  ILE A 217       2.487  25.810   9.317  1.00  1.22           H  
ATOM   3435 1HG1 ILE A 217       2.384  24.610   6.580  1.00  1.22           H  
ATOM   3436 2HG1 ILE A 217       3.882  25.166   7.277  1.00  1.22           H  
ATOM   3437 1HG2 ILE A 217       0.489  24.448   8.721  1.00  1.22           H  
ATOM   3438 2HG2 ILE A 217       0.053  26.169   8.846  1.00  1.22           H  
ATOM   3439 3HG2 ILE A 217       0.261  25.416   7.246  1.00  1.22           H  
ATOM   3440 1HD1 ILE A 217       3.596  22.754   7.647  1.00  1.22           H  
ATOM   3441 2HD1 ILE A 217       3.584  23.634   9.188  1.00  1.22           H  
ATOM   3442 3HD1 ILE A 217       2.073  23.059   8.492  1.00  1.22           H  
ATOM   3443  N   SER A 218       1.848  28.565   9.611  1.00  1.15           N  
ATOM   3444  CA  SER A 218       1.122  29.523  10.435  1.00  1.15           C  
ATOM   3445  C   SER A 218       1.068  30.896   9.770  1.00  1.15           C  
ATOM   3446  O   SER A 218       0.011  31.533   9.734  1.00  1.15           O  
ATOM   3447  CB  SER A 218       1.816  29.658  11.776  1.00  1.15           C  
ATOM   3448  OG  SER A 218       1.797  28.440  12.476  1.00  1.15           O  
ATOM   3449  H   SER A 218       2.680  28.131  10.002  1.00  1.15           H  
ATOM   3450  HA  SER A 218       0.104  29.158  10.581  1.00  1.15           H  
ATOM   3451 1HB  SER A 218       2.841  29.977  11.619  1.00  1.15           H  
ATOM   3452 2HB  SER A 218       1.320  30.428  12.362  1.00  1.15           H  
ATOM   3453  HG  SER A 218       2.394  27.839  11.969  1.00  1.15           H  
ATOM   3454  N   GLN A 219       2.190  31.344   9.200  1.00  1.09           N  
ATOM   3455  CA  GLN A 219       2.191  32.628   8.519  1.00  1.09           C  
ATOM   3456  C   GLN A 219       1.264  32.580   7.310  1.00  1.09           C  
ATOM   3457  O   GLN A 219       0.508  33.528   7.070  1.00  1.09           O  
ATOM   3458  CB  GLN A 219       3.614  32.994   8.116  1.00  1.09           C  
ATOM   3459  CG  GLN A 219       4.521  33.376   9.261  1.00  1.09           C  
ATOM   3460  CD  GLN A 219       5.987  33.464   8.837  1.00  1.09           C  
ATOM   3461  OE1 GLN A 219       6.443  32.784   7.910  1.00  1.09           O  
ATOM   3462  NE2 GLN A 219       6.737  34.311   9.527  1.00  1.09           N  
ATOM   3463  H   GLN A 219       3.062  30.818   9.259  1.00  1.09           H  
ATOM   3464  HA  GLN A 219       1.818  33.387   9.205  1.00  1.09           H  
ATOM   3465 1HB  GLN A 219       4.070  32.150   7.589  1.00  1.09           H  
ATOM   3466 2HB  GLN A 219       3.584  33.830   7.439  1.00  1.09           H  
ATOM   3467 1HG  GLN A 219       4.222  34.365   9.602  1.00  1.09           H  
ATOM   3468 2HG  GLN A 219       4.417  32.675  10.076  1.00  1.09           H  
ATOM   3469 1HE2 GLN A 219       7.703  34.417   9.301  1.00  1.09           H  
ATOM   3470 2HE2 GLN A 219       6.334  34.841  10.269  1.00  1.09           H  
ATOM   3471  N   LEU A 220       1.266  31.460   6.575  1.00  1.06           N  
ATOM   3472  CA  LEU A 220       0.343  31.319   5.462  1.00  1.06           C  
ATOM   3473  C   LEU A 220      -1.101  31.287   5.931  1.00  1.06           C  
ATOM   3474  O   LEU A 220      -1.964  31.882   5.288  1.00  1.06           O  
ATOM   3475  CB  LEU A 220       0.685  30.095   4.607  1.00  1.06           C  
ATOM   3476  CG  LEU A 220       1.938  30.275   3.761  1.00  1.06           C  
ATOM   3477  CD1 LEU A 220       2.327  28.949   3.106  1.00  1.06           C  
ATOM   3478  CD2 LEU A 220       1.619  31.369   2.696  1.00  1.06           C  
ATOM   3479  H   LEU A 220       1.924  30.705   6.780  1.00  1.06           H  
ATOM   3480  HA  LEU A 220       0.465  32.189   4.824  1.00  1.06           H  
ATOM   3481 1HB  LEU A 220       0.838  29.238   5.265  1.00  1.06           H  
ATOM   3482 2HB  LEU A 220      -0.145  29.884   3.940  1.00  1.06           H  
ATOM   3483  HG  LEU A 220       2.771  30.601   4.389  1.00  1.06           H  
ATOM   3484 1HD1 LEU A 220       3.218  29.089   2.499  1.00  1.06           H  
ATOM   3485 2HD1 LEU A 220       2.531  28.213   3.886  1.00  1.06           H  
ATOM   3486 3HD1 LEU A 220       1.510  28.599   2.476  1.00  1.06           H  
ATOM   3487 1HD2 LEU A 220       2.470  31.543   2.075  1.00  1.06           H  
ATOM   3488 2HD2 LEU A 220       0.786  31.041   2.076  1.00  1.06           H  
ATOM   3489 3HD2 LEU A 220       1.351  32.301   3.197  1.00  1.06           H  
ATOM   3490  N   GLU A 221      -1.386  30.643   7.064  1.00  1.05           N  
ATOM   3491  CA  GLU A 221      -2.761  30.620   7.539  1.00  1.05           C  
ATOM   3492  C   GLU A 221      -3.234  32.047   7.750  1.00  1.05           C  
ATOM   3493  O   GLU A 221      -4.311  32.430   7.285  1.00  1.05           O  
ATOM   3494  CB  GLU A 221      -2.895  29.786   8.825  1.00  1.05           C  
ATOM   3495  CG  GLU A 221      -4.334  29.679   9.351  1.00  1.05           C  
ATOM   3496  CD  GLU A 221      -4.504  28.769  10.574  1.00  1.05           C  
ATOM   3497  OE1 GLU A 221      -3.533  28.230  11.049  1.00  1.05           O  
ATOM   3498  OE2 GLU A 221      -5.622  28.614  11.015  1.00  1.05           O  
ATOM   3499  H   GLU A 221      -0.656  30.139   7.565  1.00  1.05           H  
ATOM   3500  HA  GLU A 221      -3.392  30.182   6.779  1.00  1.05           H  
ATOM   3501 1HB  GLU A 221      -2.512  28.781   8.647  1.00  1.05           H  
ATOM   3502 2HB  GLU A 221      -2.286  30.232   9.609  1.00  1.05           H  
ATOM   3503 1HG  GLU A 221      -4.645  30.681   9.625  1.00  1.05           H  
ATOM   3504 2HG  GLU A 221      -4.986  29.337   8.553  1.00  1.05           H  
ATOM   3505  N   GLN A 222      -2.397  32.865   8.387  1.00  1.09           N  
ATOM   3506  CA  GLN A 222      -2.767  34.250   8.627  1.00  1.09           C  
ATOM   3507  C   GLN A 222      -2.908  35.022   7.311  1.00  1.09           C  
ATOM   3508  O   GLN A 222      -3.834  35.825   7.142  1.00  1.09           O  
ATOM   3509  CB  GLN A 222      -1.718  34.923   9.518  1.00  1.09           C  
ATOM   3510  CG  GLN A 222      -1.694  34.411  10.947  1.00  1.09           C  
ATOM   3511  CD  GLN A 222      -0.592  35.054  11.783  1.00  1.09           C  
ATOM   3512  OE1 GLN A 222       0.406  35.563  11.261  1.00  1.09           O  
ATOM   3513  NE2 GLN A 222      -0.774  35.038  13.102  1.00  1.09           N  
ATOM   3514  H   GLN A 222      -1.510  32.498   8.741  1.00  1.09           H  
ATOM   3515  HA  GLN A 222      -3.729  34.263   9.141  1.00  1.09           H  
ATOM   3516 1HB  GLN A 222      -0.727  34.754   9.090  1.00  1.09           H  
ATOM   3517 2HB  GLN A 222      -1.890  35.997   9.538  1.00  1.09           H  
ATOM   3518 1HG  GLN A 222      -2.655  34.622  11.415  1.00  1.09           H  
ATOM   3519 2HG  GLN A 222      -1.521  33.333  10.920  1.00  1.09           H  
ATOM   3520 1HE2 GLN A 222      -0.089  35.446  13.708  1.00  1.09           H  
ATOM   3521 2HE2 GLN A 222      -1.594  34.617  13.487  1.00  1.09           H  
ATOM   3522  N   ALA A 223      -2.009  34.759   6.354  1.00  1.19           N  
ATOM   3523  CA  ALA A 223      -2.049  35.438   5.062  1.00  1.19           C  
ATOM   3524  C   ALA A 223      -3.352  35.165   4.322  1.00  1.19           C  
ATOM   3525  O   ALA A 223      -3.909  36.053   3.676  1.00  1.19           O  
ATOM   3526  CB  ALA A 223      -0.886  34.993   4.201  1.00  1.19           C  
ATOM   3527  H   ALA A 223      -1.253  34.101   6.544  1.00  1.19           H  
ATOM   3528  HA  ALA A 223      -1.979  36.508   5.244  1.00  1.19           H  
ATOM   3529 1HB  ALA A 223      -0.912  35.523   3.254  1.00  1.19           H  
ATOM   3530 2HB  ALA A 223       0.055  35.204   4.714  1.00  1.19           H  
ATOM   3531 3HB  ALA A 223      -0.963  33.929   4.016  1.00  1.19           H  
ATOM   3532  N   VAL A 224      -3.852  33.935   4.435  1.00  1.39           N  
ATOM   3533  CA  VAL A 224      -5.095  33.548   3.786  1.00  1.39           C  
ATOM   3534  C   VAL A 224      -6.290  34.150   4.522  1.00  1.39           C  
ATOM   3535  O   VAL A 224      -7.171  34.752   3.911  1.00  1.39           O  
ATOM   3536  CB  VAL A 224      -5.220  32.007   3.741  1.00  1.39           C  
ATOM   3537  CG1 VAL A 224      -6.585  31.592   3.201  1.00  1.39           C  
ATOM   3538  CG2 VAL A 224      -4.138  31.426   2.844  1.00  1.39           C  
ATOM   3539  H   VAL A 224      -3.329  33.238   4.968  1.00  1.39           H  
ATOM   3540  HA  VAL A 224      -5.086  33.928   2.764  1.00  1.39           H  
ATOM   3541  HB  VAL A 224      -5.109  31.616   4.759  1.00  1.39           H  
ATOM   3542 1HG1 VAL A 224      -6.650  30.508   3.195  1.00  1.39           H  
ATOM   3543 2HG1 VAL A 224      -7.370  31.996   3.842  1.00  1.39           H  
ATOM   3544 3HG1 VAL A 224      -6.713  31.973   2.184  1.00  1.39           H  
ATOM   3545 1HG2 VAL A 224      -4.223  30.347   2.845  1.00  1.39           H  
ATOM   3546 2HG2 VAL A 224      -4.273  31.809   1.838  1.00  1.39           H  
ATOM   3547 3HG2 VAL A 224      -3.160  31.705   3.208  1.00  1.39           H  
ATOM   3548  N   GLN A 225      -6.296  34.050   5.853  1.00  1.70           N  
ATOM   3549  CA  GLN A 225      -7.396  34.573   6.664  1.00  1.70           C  
ATOM   3550  C   GLN A 225      -7.567  36.078   6.497  1.00  1.70           C  
ATOM   3551  O   GLN A 225      -8.687  36.592   6.518  1.00  1.70           O  
ATOM   3552  CB  GLN A 225      -7.160  34.260   8.142  1.00  1.70           C  
ATOM   3553  CG  GLN A 225      -7.292  32.796   8.505  1.00  1.70           C  
ATOM   3554  CD  GLN A 225      -6.890  32.530   9.940  1.00  1.70           C  
ATOM   3555  OE1 GLN A 225      -6.219  33.349  10.584  1.00  1.70           O  
ATOM   3556  NE2 GLN A 225      -7.288  31.375  10.452  1.00  1.70           N  
ATOM   3557  H   GLN A 225      -5.529  33.566   6.323  1.00  1.70           H  
ATOM   3558  HA  GLN A 225      -8.317  34.088   6.341  1.00  1.70           H  
ATOM   3559 1HB  GLN A 225      -6.153  34.578   8.415  1.00  1.70           H  
ATOM   3560 2HB  GLN A 225      -7.860  34.829   8.751  1.00  1.70           H  
ATOM   3561 1HG  GLN A 225      -8.333  32.501   8.386  1.00  1.70           H  
ATOM   3562 2HG  GLN A 225      -6.666  32.199   7.851  1.00  1.70           H  
ATOM   3563 1HE2 GLN A 225      -7.036  31.120  11.389  1.00  1.70           H  
ATOM   3564 2HE2 GLN A 225      -7.812  30.732   9.896  1.00  1.70           H  
ATOM   3565  N   SER A 226      -6.451  36.781   6.320  1.00  2.13           N  
ATOM   3566  CA  SER A 226      -6.430  38.225   6.160  1.00  2.13           C  
ATOM   3567  C   SER A 226      -7.151  38.761   4.913  1.00  2.13           C  
ATOM   3568  O   SER A 226      -7.491  39.947   4.888  1.00  2.13           O  
ATOM   3569  CB  SER A 226      -4.994  38.706   6.123  1.00  2.13           C  
ATOM   3570  OG  SER A 226      -4.352  38.472   7.350  1.00  2.13           O  
ATOM   3571  H   SER A 226      -5.555  36.296   6.342  1.00  2.13           H  
ATOM   3572  HA  SER A 226      -6.914  38.658   7.035  1.00  2.13           H  
ATOM   3573 1HB  SER A 226      -4.460  38.183   5.326  1.00  2.13           H  
ATOM   3574 2HB  SER A 226      -4.973  39.768   5.892  1.00  2.13           H  
ATOM   3575  HG  SER A 226      -4.277  37.494   7.421  1.00  2.13           H  
ATOM   3576  N   ARG A 227      -7.357  37.931   3.877  1.00  2.67           N  
ATOM   3577  CA  ARG A 227      -7.993  38.409   2.643  1.00  2.67           C  
ATOM   3578  C   ARG A 227      -8.240  37.284   1.640  1.00  2.67           C  
ATOM   3579  O   ARG A 227      -9.392  37.026   1.287  1.00  2.67           O  
ATOM   3580  OXT ARG A 227      -7.304  36.946   0.916  1.00  2.67           O  
ATOM   3581  CB  ARG A 227      -7.141  39.482   1.954  1.00  2.67           C  
ATOM   3582  CG  ARG A 227      -7.766  40.099   0.703  1.00  2.67           C  
ATOM   3583  CD  ARG A 227      -6.938  41.223   0.164  1.00  2.67           C  
ATOM   3584  NE  ARG A 227      -7.536  41.819  -1.026  1.00  2.67           N  
ATOM   3585  CZ  ARG A 227      -7.003  42.839  -1.728  1.00  2.67           C  
ATOM   3586  NH1 ARG A 227      -5.861  43.373  -1.353  1.00  2.67           N  
ATOM   3587  NH2 ARG A 227      -7.630  43.305  -2.795  1.00  2.67           N  
ATOM   3588  H   ARG A 227      -7.099  36.943   3.954  1.00  2.67           H  
ATOM   3589  HA  ARG A 227      -8.954  38.848   2.908  1.00  2.67           H  
ATOM   3590 1HB  ARG A 227      -6.926  40.306   2.618  1.00  2.67           H  
ATOM   3591 2HB  ARG A 227      -6.186  39.045   1.662  1.00  2.67           H  
ATOM   3592 1HG  ARG A 227      -7.859  39.339  -0.072  1.00  2.67           H  
ATOM   3593 2HG  ARG A 227      -8.754  40.490   0.949  1.00  2.67           H  
ATOM   3594 1HD  ARG A 227      -6.842  42.000   0.923  1.00  2.67           H  
ATOM   3595 2HD  ARG A 227      -5.949  40.852  -0.101  1.00  2.67           H  
ATOM   3596  HE  ARG A 227      -8.416  41.438  -1.349  1.00  2.67           H  
ATOM   3597 1HH1 ARG A 227      -5.382  43.019  -0.537  1.00  2.67           H  
ATOM   3598 2HH1 ARG A 227      -5.464  44.138  -1.879  1.00  2.67           H  
ATOM   3599 1HH2 ARG A 227      -8.508  42.896  -3.084  1.00  2.67           H  
ATOM   3600 2HH2 ARG A 227      -7.232  44.069  -3.321  1.00  2.67           H  
ENDMDL

REMARK ID 183326 DOMAINID 180266 MODEL 5 2022-01-15_00000236_1_19
MODEL     5
ATOM      1  N   MET A   1       2.578  -2.077   0.383  1.00 12.98           N  
ATOM      2  CA  MET A   1       3.018  -1.022  -0.524  1.00 12.98           C  
ATOM      3  C   MET A   1       2.928   0.349   0.128  1.00 12.98           C  
ATOM      4  O   MET A   1       2.039   1.125  -0.200  1.00 12.98           O  
ATOM      5  CB  MET A   1       2.172  -0.990  -1.798  1.00 12.98           C  
ATOM      6  CG  MET A   1       2.238  -2.197  -2.701  1.00 12.98           C  
ATOM      7  SD  MET A   1       1.209  -1.969  -4.185  1.00 12.98           S  
ATOM      8  CE  MET A   1      -0.446  -2.172  -3.560  1.00 12.98           C  
ATOM      9 1H   MET A   1       1.792  -2.563  -0.024  1.00 12.98           H  
ATOM     10 2H   MET A   1       3.332  -2.729   0.540  1.00 12.98           H  
ATOM     11 3H   MET A   1       2.298  -1.667   1.264  1.00 12.98           H  
ATOM     12  HA  MET A   1       4.060  -1.203  -0.786  1.00 12.98           H  
ATOM     13 1HB  MET A   1       1.128  -0.827  -1.536  1.00 12.98           H  
ATOM     14 2HB  MET A   1       2.488  -0.144  -2.404  1.00 12.98           H  
ATOM     15 1HG  MET A   1       3.266  -2.369  -3.016  1.00 12.98           H  
ATOM     16 2HG  MET A   1       1.889  -3.080  -2.167  1.00 12.98           H  
ATOM     17 1HE  MET A   1      -1.160  -2.068  -4.371  1.00 12.98           H  
ATOM     18 2HE  MET A   1      -0.544  -3.163  -3.118  1.00 12.98           H  
ATOM     19 3HE  MET A   1      -0.646  -1.416  -2.801  1.00 12.98           H  
ATOM     20  N   ASN A   2       3.867   0.693   1.007  1.00 13.03           N  
ATOM     21  CA  ASN A   2       3.828   2.006   1.682  1.00 13.03           C  
ATOM     22  C   ASN A   2       3.941   3.176   0.690  1.00 13.03           C  
ATOM     23  O   ASN A   2       3.440   4.281   0.935  1.00 13.03           O  
ATOM     24  CB  ASN A   2       4.936   2.099   2.713  1.00 13.03           C  
ATOM     25  CG  ASN A   2       4.678   1.246   3.926  1.00 13.03           C  
ATOM     26  OD1 ASN A   2       3.542   0.832   4.193  1.00 13.03           O  
ATOM     27  ND2 ASN A   2       5.719   0.970   4.671  1.00 13.03           N  
ATOM     28  H   ASN A   2       4.612   0.052   1.243  1.00 13.03           H  
ATOM     29  HA  ASN A   2       2.867   2.106   2.189  1.00 13.03           H  
ATOM     30 1HB  ASN A   2       5.881   1.794   2.260  1.00 13.03           H  
ATOM     31 2HB  ASN A   2       5.048   3.135   3.029  1.00 13.03           H  
ATOM     32 1HD2 ASN A   2       5.612   0.407   5.491  1.00 13.03           H  
ATOM     33 2HD2 ASN A   2       6.620   1.323   4.421  1.00 13.03           H  
ATOM     34  N   ASP A   3       4.554   2.894  -0.457  1.00 13.05           N  
ATOM     35  CA  ASP A   3       4.791   3.848  -1.527  1.00 13.05           C  
ATOM     36  C   ASP A   3       3.516   4.485  -2.071  1.00 13.05           C  
ATOM     37  O   ASP A   3       3.581   5.580  -2.638  1.00 13.05           O  
ATOM     38  CB  ASP A   3       5.527   3.169  -2.686  1.00 13.05           C  
ATOM     39  CG  ASP A   3       6.995   2.835  -2.380  1.00 13.05           C  
ATOM     40  OD1 ASP A   3       7.515   3.313  -1.397  1.00 13.05           O  
ATOM     41  OD2 ASP A   3       7.577   2.096  -3.138  1.00 13.05           O  
ATOM     42  H   ASP A   3       4.905   1.959  -0.577  1.00 13.05           H  
ATOM     43  HA  ASP A   3       5.423   4.645  -1.134  1.00 13.05           H  
ATOM     44 1HB  ASP A   3       5.006   2.248  -2.952  1.00 13.05           H  
ATOM     45 2HB  ASP A   3       5.497   3.820  -3.561  1.00 13.05           H  
ATOM     46  N   VAL A   4       2.345   3.841  -1.869  1.00 13.07           N  
ATOM     47  CA  VAL A   4       1.087   4.383  -2.393  1.00 13.07           C  
ATOM     48  C   VAL A   4       0.754   5.739  -1.787  1.00 13.07           C  
ATOM     49  O   VAL A   4      -0.104   6.454  -2.303  1.00 13.07           O  
ATOM     50  CB  VAL A   4      -0.110   3.443  -2.132  1.00 13.07           C  
ATOM     51  CG1 VAL A   4       0.130   2.092  -2.803  1.00 13.07           C  
ATOM     52  CG2 VAL A   4      -0.343   3.320  -0.633  1.00 13.07           C  
ATOM     53  H   VAL A   4       2.326   2.958  -1.352  1.00 13.07           H  
ATOM     54  HA  VAL A   4       1.204   4.517  -3.461  1.00 13.07           H  
ATOM     55  HB  VAL A   4      -0.999   3.860  -2.588  1.00 13.07           H  
ATOM     56 1HG1 VAL A   4      -0.722   1.435  -2.636  1.00 13.07           H  
ATOM     57 2HG1 VAL A   4       0.272   2.225  -3.859  1.00 13.07           H  
ATOM     58 3HG1 VAL A   4       1.012   1.650  -2.383  1.00 13.07           H  
ATOM     59 1HG2 VAL A   4      -1.195   2.667  -0.449  1.00 13.07           H  
ATOM     60 2HG2 VAL A   4       0.529   2.915  -0.155  1.00 13.07           H  
ATOM     61 3HG2 VAL A   4      -0.549   4.300  -0.214  1.00 13.07           H  
ATOM     62  N   ARG A   5       1.427   6.099  -0.689  1.00 13.11           N  
ATOM     63  CA  ARG A   5       1.248   7.399  -0.083  1.00 13.11           C  
ATOM     64  C   ARG A   5       1.335   8.491  -1.157  1.00 13.11           C  
ATOM     65  O   ARG A   5       0.511   9.410  -1.196  1.00 13.11           O  
ATOM     66  CB  ARG A   5       2.336   7.612   0.966  1.00 13.11           C  
ATOM     67  CG  ARG A   5       2.291   8.931   1.703  1.00 13.11           C  
ATOM     68  CD  ARG A   5       3.386   9.065   2.718  1.00 13.11           C  
ATOM     69  NE  ARG A   5       3.339  10.365   3.374  1.00 13.11           N  
ATOM     70  CZ  ARG A   5       4.169  10.806   4.333  1.00 13.11           C  
ATOM     71  NH1 ARG A   5       5.152  10.047   4.787  1.00 13.11           N  
ATOM     72  NH2 ARG A   5       3.978  12.023   4.815  1.00 13.11           N  
ATOM     73  H   ARG A   5       2.108   5.456  -0.279  1.00 13.11           H  
ATOM     74  HA  ARG A   5       0.268   7.438   0.391  1.00 13.11           H  
ATOM     75 1HB  ARG A   5       2.284   6.812   1.705  1.00 13.11           H  
ATOM     76 2HB  ARG A   5       3.312   7.538   0.485  1.00 13.11           H  
ATOM     77 1HG  ARG A   5       2.407   9.745   0.978  1.00 13.11           H  
ATOM     78 2HG  ARG A   5       1.337   9.029   2.216  1.00 13.11           H  
ATOM     79 1HD  ARG A   5       3.283   8.292   3.477  1.00 13.11           H  
ATOM     80 2HD  ARG A   5       4.351   8.967   2.222  1.00 13.11           H  
ATOM     81  HE  ARG A   5       2.615  11.020   3.070  1.00 13.11           H  
ATOM     82 1HH1 ARG A   5       5.289   9.120   4.411  1.00 13.11           H  
ATOM     83 2HH1 ARG A   5       5.767  10.396   5.508  1.00 13.11           H  
ATOM     84 1HH2 ARG A   5       3.190  12.592   4.438  1.00 13.11           H  
ATOM     85 2HH2 ARG A   5       4.578  12.390   5.531  1.00 13.11           H  
ATOM     86  N   ASN A   6       2.366   8.385  -2.013  1.00 13.17           N  
ATOM     87  CA  ASN A   6       2.625   9.323  -3.101  1.00 13.17           C  
ATOM     88  C   ASN A   6       2.441  10.781  -2.674  1.00 13.17           C  
ATOM     89  O   ASN A   6       3.031  11.245  -1.697  1.00 13.17           O  
ATOM     90  CB  ASN A   6       1.769   8.965  -4.307  1.00 13.17           C  
ATOM     91  CG  ASN A   6       2.094   7.608  -4.855  1.00 13.17           C  
ATOM     92  OD1 ASN A   6       1.204   6.802  -5.132  1.00 13.17           O  
ATOM     93  ND2 ASN A   6       3.362   7.342  -5.029  1.00 13.17           N  
ATOM     94  H   ASN A   6       2.955   7.555  -1.952  1.00 13.17           H  
ATOM     95  HA  ASN A   6       3.670   9.210  -3.396  1.00 13.17           H  
ATOM     96 1HB  ASN A   6       0.717   8.977  -4.023  1.00 13.17           H  
ATOM     97 2HB  ASN A   6       1.920   9.687  -5.106  1.00 13.17           H  
ATOM     98 1HD2 ASN A   6       3.642   6.451  -5.383  1.00 13.17           H  
ATOM     99 2HD2 ASN A   6       4.052   8.023  -4.791  1.00 13.17           H  
ATOM    100  N   ASP A   7       1.593  11.507  -3.405  1.00 13.22           N  
ATOM    101  CA  ASP A   7       1.295  12.907  -3.122  1.00 13.22           C  
ATOM    102  C   ASP A   7       0.242  13.001  -2.030  1.00 13.22           C  
ATOM    103  O   ASP A   7      -0.911  13.378  -2.291  1.00 13.22           O  
ATOM    104  CB  ASP A   7       0.775  13.610  -4.388  1.00 13.22           C  
ATOM    105  CG  ASP A   7       0.603  15.131  -4.267  1.00 13.22           C  
ATOM    106  OD1 ASP A   7       1.199  15.733  -3.417  1.00 13.22           O  
ATOM    107  OD2 ASP A   7      -0.176  15.666  -5.022  1.00 13.22           O  
ATOM    108  H   ASP A   7       1.127  11.070  -4.181  1.00 13.22           H  
ATOM    109  HA  ASP A   7       2.204  13.399  -2.774  1.00 13.22           H  
ATOM    110 1HB  ASP A   7       1.446  13.402  -5.221  1.00 13.22           H  
ATOM    111 2HB  ASP A   7      -0.191  13.208  -4.645  1.00 13.22           H  
ATOM    112  N   ASP A   8       0.645  12.738  -0.792  1.00 13.23           N  
ATOM    113  CA  ASP A   8      -0.342  12.716   0.275  1.00 13.23           C  
ATOM    114  C   ASP A   8      -1.084  14.040   0.561  1.00 13.23           C  
ATOM    115  O   ASP A   8      -2.174  13.974   1.119  1.00 13.23           O  
ATOM    116  CB  ASP A   8       0.228  12.103   1.559  1.00 13.23           C  
ATOM    117  CG  ASP A   8       1.466  12.768   2.187  1.00 13.23           C  
ATOM    118  OD1 ASP A   8       2.435  12.960   1.508  1.00 13.23           O  
ATOM    119  OD2 ASP A   8       1.465  12.978   3.383  1.00 13.23           O  
ATOM    120  H   ASP A   8       1.615  12.444  -0.660  1.00 13.23           H  
ATOM    121  HA  ASP A   8      -1.108  12.005  -0.040  1.00 13.23           H  
ATOM    122 1HB  ASP A   8      -0.558  12.087   2.313  1.00 13.23           H  
ATOM    123 2HB  ASP A   8       0.467  11.075   1.344  1.00 13.23           H  
ATOM    124  N   PRO A   9      -0.580  15.258   0.227  1.00 13.13           N  
ATOM    125  CA  PRO A   9      -1.343  16.486   0.340  1.00 13.13           C  
ATOM    126  C   PRO A   9      -2.633  16.454  -0.496  1.00 13.13           C  
ATOM    127  O   PRO A   9      -3.559  17.217  -0.217  1.00 13.13           O  
ATOM    128  CB  PRO A   9      -0.358  17.548  -0.159  1.00 13.13           C  
ATOM    129  CG  PRO A   9       1.005  16.964   0.129  1.00 13.13           C  
ATOM    130  CD  PRO A   9       0.852  15.494  -0.106  1.00 13.13           C  
ATOM    131  HA  PRO A   9      -1.583  16.652   1.401  1.00 13.13           H  
ATOM    132 1HB  PRO A   9      -0.520  17.720  -1.239  1.00 13.13           H  
ATOM    133 2HB  PRO A   9      -0.538  18.502   0.352  1.00 13.13           H  
ATOM    134 1HG  PRO A   9       1.751  17.410  -0.546  1.00 13.13           H  
ATOM    135 2HG  PRO A   9       1.320  17.196   1.156  1.00 13.13           H  
ATOM    136 1HD  PRO A   9       1.058  15.338  -1.145  1.00 13.13           H  
ATOM    137 2HD  PRO A   9       1.525  14.949   0.544  1.00 13.13           H  
ATOM    138  N   ASN A  10      -2.693  15.594  -1.531  1.00 12.88           N  
ATOM    139  CA  ASN A  10      -3.890  15.510  -2.361  1.00 12.88           C  
ATOM    140  C   ASN A  10      -4.555  14.124  -2.357  1.00 12.88           C  
ATOM    141  O   ASN A  10      -5.768  14.022  -2.580  1.00 12.88           O  
ATOM    142  CB  ASN A  10      -3.598  15.958  -3.783  1.00 12.88           C  
ATOM    143  CG  ASN A  10      -3.246  17.436  -3.873  1.00 12.88           C  
ATOM    144  OD1 ASN A  10      -4.122  18.291  -3.683  1.00 12.88           O  
ATOM    145  ND2 ASN A  10      -2.014  17.755  -4.182  1.00 12.88           N  
ATOM    146  H   ASN A  10      -1.916  14.973  -1.751  1.00 12.88           H  
ATOM    147  HA  ASN A  10      -4.629  16.199  -1.953  1.00 12.88           H  
ATOM    148 1HB  ASN A  10      -2.758  15.372  -4.176  1.00 12.88           H  
ATOM    149 2HB  ASN A  10      -4.461  15.757  -4.415  1.00 12.88           H  
ATOM    150 1HD2 ASN A  10      -1.749  18.712  -4.263  1.00 12.88           H  
ATOM    151 2HD2 ASN A  10      -1.319  17.025  -4.364  1.00 12.88           H  
ATOM    152  N   PHE A  11      -3.815  13.048  -2.050  1.00 12.43           N  
ATOM    153  CA  PHE A  11      -4.456  11.724  -2.121  1.00 12.43           C  
ATOM    154  C   PHE A  11      -5.276  11.356  -0.896  1.00 12.43           C  
ATOM    155  O   PHE A  11      -4.968  10.430  -0.137  1.00 12.43           O  
ATOM    156  CB  PHE A  11      -3.493  10.575  -2.430  1.00 12.43           C  
ATOM    157  CG  PHE A  11      -3.007  10.585  -3.828  1.00 12.43           C  
ATOM    158  CD1 PHE A  11      -1.697  10.750  -4.143  1.00 12.43           C  
ATOM    159  CD2 PHE A  11      -3.925  10.495  -4.850  1.00 12.43           C  
ATOM    160  CE1 PHE A  11      -1.289  10.787  -5.474  1.00 12.43           C  
ATOM    161  CE2 PHE A  11      -3.539  10.549  -6.153  1.00 12.43           C  
ATOM    162  CZ  PHE A  11      -2.215  10.687  -6.474  1.00 12.43           C  
ATOM    163  H   PHE A  11      -2.819  13.140  -1.856  1.00 12.43           H  
ATOM    164  HA  PHE A  11      -5.151  11.753  -2.961  1.00 12.43           H  
ATOM    165 1HB  PHE A  11      -2.623  10.645  -1.771  1.00 12.43           H  
ATOM    166 2HB  PHE A  11      -3.977   9.622  -2.238  1.00 12.43           H  
ATOM    167  HD1 PHE A  11      -0.981  10.831  -3.333  1.00 12.43           H  
ATOM    168  HD2 PHE A  11      -4.982  10.389  -4.603  1.00 12.43           H  
ATOM    169  HE1 PHE A  11      -0.242  10.905  -5.724  1.00 12.43           H  
ATOM    170  HE2 PHE A  11      -4.288  10.487  -6.932  1.00 12.43           H  
ATOM    171  HZ  PHE A  11      -1.906  10.727  -7.519  1.00 12.43           H  
ATOM    172  N   ASN A  12      -6.387  12.046  -0.759  1.00 11.77           N  
ATOM    173  CA  ASN A  12      -7.271  11.853   0.366  1.00 11.77           C  
ATOM    174  C   ASN A  12      -8.195  10.683   0.097  1.00 11.77           C  
ATOM    175  O   ASN A  12      -9.346  10.840  -0.322  1.00 11.77           O  
ATOM    176  CB  ASN A  12      -8.042  13.125   0.643  1.00 11.77           C  
ATOM    177  CG  ASN A  12      -7.145  14.221   1.175  1.00 11.77           C  
ATOM    178  OD1 ASN A  12      -6.307  13.976   2.050  1.00 11.77           O  
ATOM    179  ND2 ASN A  12      -7.298  15.414   0.658  1.00 11.77           N  
ATOM    180  H   ASN A  12      -6.564  12.772  -1.450  1.00 11.77           H  
ATOM    181  HA  ASN A  12      -6.674  11.605   1.245  1.00 11.77           H  
ATOM    182 1HB  ASN A  12      -8.518  13.470  -0.276  1.00 11.77           H  
ATOM    183 2HB  ASN A  12      -8.831  12.923   1.370  1.00 11.77           H  
ATOM    184 1HD2 ASN A  12      -6.724  16.172   0.974  1.00 11.77           H  
ATOM    185 2HD2 ASN A  12      -7.982  15.567  -0.053  1.00 11.77           H  
ATOM    186  N   VAL A  13      -7.696   9.483   0.352  1.00 10.93           N  
ATOM    187  CA  VAL A  13      -8.500   8.314   0.038  1.00 10.93           C  
ATOM    188  C   VAL A  13      -9.543   8.103   1.115  1.00 10.93           C  
ATOM    189  O   VAL A  13      -9.384   7.294   2.028  1.00 10.93           O  
ATOM    190  CB  VAL A  13      -7.627   7.051  -0.077  1.00 10.93           C  
ATOM    191  CG1 VAL A  13      -8.505   5.845  -0.450  1.00 10.93           C  
ATOM    192  CG2 VAL A  13      -6.538   7.284  -1.125  1.00 10.93           C  
ATOM    193  H   VAL A  13      -6.731   9.422   0.678  1.00 10.93           H  
ATOM    194  HA  VAL A  13      -9.004   8.480  -0.915  1.00 10.93           H  
ATOM    195  HB  VAL A  13      -7.168   6.841   0.889  1.00 10.93           H  
ATOM    196 1HG1 VAL A  13      -7.883   4.952  -0.519  1.00 10.93           H  
ATOM    197 2HG1 VAL A  13      -9.264   5.703   0.306  1.00 10.93           H  
ATOM    198 3HG1 VAL A  13      -8.982   6.034  -1.414  1.00 10.93           H  
ATOM    199 1HG2 VAL A  13      -5.911   6.396  -1.206  1.00 10.93           H  
ATOM    200 2HG2 VAL A  13      -7.002   7.491  -2.089  1.00 10.93           H  
ATOM    201 3HG2 VAL A  13      -5.925   8.134  -0.828  1.00 10.93           H  
ATOM    202  N   MET A  14     -10.666   8.778   0.922  1.00  9.92           N  
ATOM    203  CA  MET A  14     -11.776   8.804   1.870  1.00  9.92           C  
ATOM    204  C   MET A  14     -12.445   7.444   1.994  1.00  9.92           C  
ATOM    205  O   MET A  14     -13.126   7.161   2.978  1.00  9.92           O  
ATOM    206  CB  MET A  14     -12.796   9.860   1.457  1.00  9.92           C  
ATOM    207  CG  MET A  14     -12.275  11.293   1.546  1.00  9.92           C  
ATOM    208  SD  MET A  14     -11.650  11.716   3.178  1.00  9.92           S  
ATOM    209  CE  MET A  14     -13.153  11.634   4.144  1.00  9.92           C  
ATOM    210  H   MET A  14     -10.667   9.411   0.123  1.00  9.92           H  
ATOM    211  HA  MET A  14     -11.380   9.067   2.851  1.00  9.92           H  
ATOM    212 1HB  MET A  14     -13.108   9.681   0.430  1.00  9.92           H  
ATOM    213 2HB  MET A  14     -13.680   9.780   2.089  1.00  9.92           H  
ATOM    214 1HG  MET A  14     -11.475  11.432   0.825  1.00  9.92           H  
ATOM    215 2HG  MET A  14     -13.077  11.986   1.295  1.00  9.92           H  
ATOM    216 1HE  MET A  14     -12.931  11.872   5.184  1.00  9.92           H  
ATOM    217 2HE  MET A  14     -13.877  12.351   3.753  1.00  9.92           H  
ATOM    218 3HE  MET A  14     -13.570  10.627   4.082  1.00  9.92           H  
ATOM    219  N   GLY A  15     -12.252   6.600   0.982  1.00  8.67           N  
ATOM    220  CA  GLY A  15     -12.824   5.264   0.969  1.00  8.67           C  
ATOM    221  C   GLY A  15     -12.012   4.278   1.815  1.00  8.67           C  
ATOM    222  O   GLY A  15     -12.421   3.129   1.986  1.00  8.67           O  
ATOM    223  H   GLY A  15     -11.683   6.904   0.207  1.00  8.67           H  
ATOM    224 1HA  GLY A  15     -13.846   5.307   1.343  1.00  8.67           H  
ATOM    225 2HA  GLY A  15     -12.880   4.910  -0.055  1.00  8.67           H  
ATOM    226  N   ASN A  16     -10.876   4.732   2.369  1.00  7.15           N  
ATOM    227  CA  ASN A  16     -10.016   3.901   3.204  1.00  7.15           C  
ATOM    228  C   ASN A  16      -9.597   2.593   2.539  1.00  7.15           C  
ATOM    229  O   ASN A  16      -9.579   1.536   3.172  1.00  7.15           O  
ATOM    230  CB  ASN A  16     -10.690   3.619   4.538  1.00  7.15           C  
ATOM    231  CG  ASN A  16     -10.916   4.870   5.361  1.00  7.15           C  
ATOM    232  OD1 ASN A  16     -10.030   5.725   5.489  1.00  7.15           O  
ATOM    233  ND2 ASN A  16     -12.094   4.986   5.928  1.00  7.15           N  
ATOM    234  H   ASN A  16     -10.580   5.694   2.212  1.00  7.15           H  
ATOM    235  HA  ASN A  16      -9.102   4.464   3.398  1.00  7.15           H  
ATOM    236 1HB  ASN A  16     -11.647   3.125   4.381  1.00  7.15           H  
ATOM    237 2HB  ASN A  16     -10.066   2.934   5.111  1.00  7.15           H  
ATOM    238 1HD2 ASN A  16     -12.306   5.789   6.486  1.00  7.15           H  
ATOM    239 2HD2 ASN A  16     -12.783   4.272   5.798  1.00  7.15           H  
ATOM    240  N   PHE A  17      -9.190   2.651   1.279  1.00  5.48           N  
ATOM    241  CA  PHE A  17      -8.803   1.436   0.572  1.00  5.48           C  
ATOM    242  C   PHE A  17      -7.366   1.066   0.911  1.00  5.48           C  
ATOM    243  O   PHE A  17      -6.449   1.247   0.107  1.00  5.48           O  
ATOM    244  CB  PHE A  17      -8.951   1.624  -0.926  1.00  5.48           C  
ATOM    245  CG  PHE A  17     -10.346   1.908  -1.316  1.00  5.48           C  
ATOM    246  CD1 PHE A  17     -10.672   3.128  -1.869  1.00  5.48           C  
ATOM    247  CD2 PHE A  17     -11.348   0.993  -1.088  1.00  5.48           C  
ATOM    248  CE1 PHE A  17     -11.955   3.420  -2.204  1.00  5.48           C  
ATOM    249  CE2 PHE A  17     -12.648   1.293  -1.419  1.00  5.48           C  
ATOM    250  CZ  PHE A  17     -12.949   2.504  -1.979  1.00  5.48           C  
ATOM    251  H   PHE A  17      -9.187   3.539   0.802  1.00  5.48           H  
ATOM    252  HA  PHE A  17      -9.453   0.619   0.893  1.00  5.48           H  
ATOM    253 1HB  PHE A  17      -8.322   2.443  -1.264  1.00  5.48           H  
ATOM    254 2HB  PHE A  17      -8.631   0.714  -1.438  1.00  5.48           H  
ATOM    255  HD1 PHE A  17      -9.891   3.861  -2.046  1.00  5.48           H  
ATOM    256  HD2 PHE A  17     -11.102   0.029  -0.636  1.00  5.48           H  
ATOM    257  HE1 PHE A  17     -12.184   4.384  -2.640  1.00  5.48           H  
ATOM    258  HE2 PHE A  17     -13.441   0.569  -1.237  1.00  5.48           H  
ATOM    259  HZ  PHE A  17     -13.978   2.737  -2.238  1.00  5.48           H  
ATOM    260  N   ASP A  18      -7.207   0.567   2.131  1.00  3.93           N  
ATOM    261  CA  ASP A  18      -5.934   0.254   2.784  1.00  3.93           C  
ATOM    262  C   ASP A  18      -4.895  -0.482   1.933  1.00  3.93           C  
ATOM    263  O   ASP A  18      -3.738  -0.067   1.853  1.00  3.93           O  
ATOM    264  CB  ASP A  18      -6.267  -0.600   4.019  1.00  3.93           C  
ATOM    265  CG  ASP A  18      -7.137  -1.902   3.684  1.00  3.93           C  
ATOM    266  OD1 ASP A  18      -7.526  -2.093   2.511  1.00  3.93           O  
ATOM    267  OD2 ASP A  18      -7.383  -2.664   4.591  1.00  3.93           O  
ATOM    268  H   ASP A  18      -8.068   0.483   2.671  1.00  3.93           H  
ATOM    269  HA  ASP A  18      -5.494   1.196   3.112  1.00  3.93           H  
ATOM    270 1HB  ASP A  18      -5.341  -0.915   4.499  1.00  3.93           H  
ATOM    271 2HB  ASP A  18      -6.820   0.009   4.737  1.00  3.93           H  
ATOM    272  N   HIS A  19      -5.297  -1.590   1.344  1.00  2.69           N  
ATOM    273  CA  HIS A  19      -4.448  -2.394   0.497  1.00  2.69           C  
ATOM    274  C   HIS A  19      -5.335  -3.014  -0.537  1.00  2.69           C  
ATOM    275  O   HIS A  19      -4.872  -3.517  -1.554  1.00  2.69           O  
ATOM    276  CB  HIS A  19      -3.691  -3.474   1.286  1.00  2.69           C  
ATOM    277  CG  HIS A  19      -4.552  -4.535   1.939  1.00  2.69           C  
ATOM    278  ND1 HIS A  19      -5.020  -5.663   1.262  1.00  2.69           N  
ATOM    279  CD2 HIS A  19      -5.026  -4.631   3.202  1.00  2.69           C  
ATOM    280  CE1 HIS A  19      -5.752  -6.392   2.103  1.00  2.69           C  
ATOM    281  NE2 HIS A  19      -5.765  -5.787   3.277  1.00  2.69           N  
ATOM    282  H   HIS A  19      -6.265  -1.867   1.466  1.00  2.69           H  
ATOM    283  HA  HIS A  19      -3.721  -1.766  -0.015  1.00  2.69           H  
ATOM    284 1HB  HIS A  19      -2.991  -3.976   0.619  1.00  2.69           H  
ATOM    285 2HB  HIS A  19      -3.103  -2.994   2.068  1.00  2.69           H  
ATOM    286  HD2 HIS A  19      -4.861  -3.919   4.011  1.00  2.69           H  
ATOM    287  HE1 HIS A  19      -6.256  -7.329   1.872  1.00  2.69           H  
ATOM    288  HE2 HIS A  19      -6.244  -6.109   4.107  1.00  2.69           H  
ATOM    289  N   GLY A  20      -6.629  -3.011  -0.250  1.00  1.82           N  
ATOM    290  CA  GLY A  20      -7.540  -3.721  -1.139  1.00  1.82           C  
ATOM    291  C   GLY A  20      -7.908  -2.928  -2.391  1.00  1.82           C  
ATOM    292  O   GLY A  20      -7.481  -1.772  -2.571  1.00  1.82           O  
ATOM    293  H   GLY A  20      -6.953  -2.570   0.627  1.00  1.82           H  
ATOM    294 1HA  GLY A  20      -7.087  -4.668  -1.430  1.00  1.82           H  
ATOM    295 2HA  GLY A  20      -8.448  -3.971  -0.591  1.00  1.82           H  
ATOM    296  N   LEU A  21      -8.709  -3.577  -3.246  1.00  1.28           N  
ATOM    297  CA  LEU A  21      -9.200  -3.013  -4.499  1.00  1.28           C  
ATOM    298  C   LEU A  21     -10.729  -2.976  -4.614  1.00  1.28           C  
ATOM    299  O   LEU A  21     -11.423  -3.911  -4.192  1.00  1.28           O  
ATOM    300  CB  LEU A  21      -8.653  -3.812  -5.684  1.00  1.28           C  
ATOM    301  CG  LEU A  21      -7.141  -3.817  -5.857  1.00  1.28           C  
ATOM    302  CD1 LEU A  21      -6.815  -4.720  -6.944  1.00  1.28           C  
ATOM    303  CD2 LEU A  21      -6.678  -2.444  -6.179  1.00  1.28           C  
ATOM    304  H   LEU A  21      -8.986  -4.527  -3.022  1.00  1.28           H  
ATOM    305  HA  LEU A  21      -8.829  -1.997  -4.568  1.00  1.28           H  
ATOM    306 1HB  LEU A  21      -8.967  -4.841  -5.564  1.00  1.28           H  
ATOM    307 2HB  LEU A  21      -9.097  -3.419  -6.600  1.00  1.28           H  
ATOM    308  HG  LEU A  21      -6.647  -4.164  -4.948  1.00  1.28           H  
ATOM    309 1HD1 LEU A  21      -5.773  -4.728  -7.121  1.00  1.28           H  
ATOM    310 2HD1 LEU A  21      -7.151  -5.719  -6.692  1.00  1.28           H  
ATOM    311 3HD1 LEU A  21      -7.318  -4.367  -7.819  1.00  1.28           H  
ATOM    312 1HD2 LEU A  21      -5.601  -2.450  -6.327  1.00  1.28           H  
ATOM    313 2HD2 LEU A  21      -7.166  -2.103  -7.077  1.00  1.28           H  
ATOM    314 3HD2 LEU A  21      -6.938  -1.778  -5.357  1.00  1.28           H  
ATOM    315  N   THR A  22     -11.230  -1.908  -5.232  1.00  0.97           N  
ATOM    316  CA  THR A  22     -12.664  -1.776  -5.502  1.00  0.97           C  
ATOM    317  C   THR A  22     -12.993  -1.552  -6.977  1.00  0.97           C  
ATOM    318  O   THR A  22     -12.391  -0.699  -7.646  1.00  0.97           O  
ATOM    319  CB  THR A  22     -13.292  -0.664  -4.637  1.00  0.97           C  
ATOM    320  OG1 THR A  22     -13.159  -1.018  -3.258  1.00  0.97           O  
ATOM    321  CG2 THR A  22     -14.781  -0.450  -4.986  1.00  0.97           C  
ATOM    322  H   THR A  22     -10.569  -1.170  -5.506  1.00  0.97           H  
ATOM    323  HA  THR A  22     -13.142  -2.707  -5.209  1.00  0.97           H  
ATOM    324  HB  THR A  22     -12.748   0.253  -4.800  1.00  0.97           H  
ATOM    325  HG1 THR A  22     -12.238  -0.947  -2.998  1.00  0.97           H  
ATOM    326 1HG2 THR A  22     -15.189   0.342  -4.356  1.00  0.97           H  
ATOM    327 2HG2 THR A  22     -14.881  -0.160  -6.032  1.00  0.97           H  
ATOM    328 3HG2 THR A  22     -15.335  -1.377  -4.813  1.00  0.97           H  
ATOM    329  N   LEU A  23     -13.966  -2.337  -7.461  1.00  0.81           N  
ATOM    330  CA  LEU A  23     -14.479  -2.263  -8.831  1.00  0.81           C  
ATOM    331  C   LEU A  23     -15.866  -1.594  -8.864  1.00  0.81           C  
ATOM    332  O   LEU A  23     -16.762  -2.008  -8.129  1.00  0.81           O  
ATOM    333  CB  LEU A  23     -14.615  -3.690  -9.394  1.00  0.81           C  
ATOM    334  CG  LEU A  23     -13.352  -4.411  -9.971  1.00  0.81           C  
ATOM    335  CD1 LEU A  23     -12.219  -4.402  -8.947  1.00  0.81           C  
ATOM    336  CD2 LEU A  23     -13.742  -5.870 -10.292  1.00  0.81           C  
ATOM    337  H   LEU A  23     -14.376  -3.023  -6.822  1.00  0.81           H  
ATOM    338  HA  LEU A  23     -13.786  -1.692  -9.436  1.00  0.81           H  
ATOM    339 1HB  LEU A  23     -14.956  -4.299  -8.580  1.00  0.81           H  
ATOM    340 2HB  LEU A  23     -15.385  -3.684 -10.166  1.00  0.81           H  
ATOM    341  HG  LEU A  23     -13.015  -3.914 -10.880  1.00  0.81           H  
ATOM    342 1HD1 LEU A  23     -11.362  -4.935  -9.342  1.00  0.81           H  
ATOM    343 2HD1 LEU A  23     -11.933  -3.384  -8.724  1.00  0.81           H  
ATOM    344 3HD1 LEU A  23     -12.557  -4.880  -8.059  1.00  0.81           H  
ATOM    345 1HD2 LEU A  23     -12.877  -6.400 -10.697  1.00  0.81           H  
ATOM    346 2HD2 LEU A  23     -14.076  -6.369  -9.379  1.00  0.81           H  
ATOM    347 3HD2 LEU A  23     -14.550  -5.879 -11.023  1.00  0.81           H  
ATOM    348  N   ALA A  24     -16.047  -0.597  -9.728  1.00  0.75           N  
ATOM    349  CA  ALA A  24     -17.327   0.095  -9.933  1.00  0.75           C  
ATOM    350  C   ALA A  24     -17.977  -0.360 -11.236  1.00  0.75           C  
ATOM    351  O   ALA A  24     -17.586   0.097 -12.311  1.00  0.75           O  
ATOM    352  CB  ALA A  24     -17.096   1.590  -9.947  1.00  0.75           C  
ATOM    353  H   ALA A  24     -15.243  -0.282 -10.255  1.00  0.75           H  
ATOM    354  HA  ALA A  24     -17.999  -0.165  -9.117  1.00  0.75           H  
ATOM    355 1HB  ALA A  24     -18.022   2.125 -10.075  1.00  0.75           H  
ATOM    356 2HB  ALA A  24     -16.651   1.868  -9.006  1.00  0.75           H  
ATOM    357 3HB  ALA A  24     -16.419   1.847 -10.755  1.00  0.75           H  
ATOM    358  N   LEU A  25     -18.951  -1.251 -11.153  1.00  0.76           N  
ATOM    359  CA  LEU A  25     -19.532  -1.806 -12.367  1.00  0.76           C  
ATOM    360  C   LEU A  25     -20.883  -1.190 -12.662  1.00  0.76           C  
ATOM    361  O   LEU A  25     -21.744  -1.134 -11.777  1.00  0.76           O  
ATOM    362  CB  LEU A  25     -19.765  -3.309 -12.184  1.00  0.76           C  
ATOM    363  CG  LEU A  25     -18.561  -4.124 -11.735  1.00  0.76           C  
ATOM    364  CD1 LEU A  25     -18.987  -5.570 -11.601  1.00  0.76           C  
ATOM    365  CD2 LEU A  25     -17.415  -3.961 -12.699  1.00  0.76           C  
ATOM    366  H   LEU A  25     -19.288  -1.547 -10.235  1.00  0.76           H  
ATOM    367  HA  LEU A  25     -18.868  -1.621 -13.210  1.00  0.76           H  
ATOM    368 1HB  LEU A  25     -20.550  -3.440 -11.437  1.00  0.76           H  
ATOM    369 2HB  LEU A  25     -20.122  -3.721 -13.132  1.00  0.76           H  
ATOM    370  HG  LEU A  25     -18.245  -3.775 -10.756  1.00  0.76           H  
ATOM    371 1HD1 LEU A  25     -18.155  -6.144 -11.239  1.00  0.76           H  
ATOM    372 2HD1 LEU A  25     -19.809  -5.639 -10.895  1.00  0.76           H  
ATOM    373 3HD1 LEU A  25     -19.312  -5.954 -12.569  1.00  0.76           H  
ATOM    374 1HD2 LEU A  25     -16.562  -4.547 -12.358  1.00  0.76           H  
ATOM    375 2HD2 LEU A  25     -17.727  -4.307 -13.675  1.00  0.76           H  
ATOM    376 3HD2 LEU A  25     -17.133  -2.909 -12.759  1.00  0.76           H  
ATOM    377  N   SER A  26     -21.135  -0.815 -13.909  1.00  0.81           N  
ATOM    378  CA  SER A  26     -22.483  -0.349 -14.183  1.00  0.81           C  
ATOM    379  C   SER A  26     -23.499  -1.424 -13.867  1.00  0.81           C  
ATOM    380  O   SER A  26     -23.311  -2.564 -14.260  1.00  0.81           O  
ATOM    381  CB  SER A  26     -22.671   0.025 -15.612  1.00  0.81           C  
ATOM    382  OG  SER A  26     -24.055   0.273 -15.861  1.00  0.81           O  
ATOM    383  H   SER A  26     -20.407  -0.802 -14.628  1.00  0.81           H  
ATOM    384  HA  SER A  26     -22.667   0.524 -13.568  1.00  0.81           H  
ATOM    385 1HB  SER A  26     -22.083   0.907 -15.834  1.00  0.81           H  
ATOM    386 2HB  SER A  26     -22.310  -0.758 -16.234  1.00  0.81           H  
ATOM    387  HG  SER A  26     -24.356   0.794 -15.108  1.00  0.81           H  
ATOM    388  N   LYS A  27     -24.609  -1.029 -13.247  1.00  0.88           N  
ATOM    389  CA  LYS A  27     -25.735  -1.891 -12.866  1.00  0.88           C  
ATOM    390  C   LYS A  27     -26.580  -2.430 -14.017  1.00  0.88           C  
ATOM    391  O   LYS A  27     -27.462  -3.261 -13.789  1.00  0.88           O  
ATOM    392  CB  LYS A  27     -26.702  -1.145 -11.944  1.00  0.88           C  
ATOM    393  CG  LYS A  27     -27.525  -0.066 -12.614  1.00  0.88           C  
ATOM    394  CD  LYS A  27     -28.440   0.628 -11.607  1.00  0.88           C  
ATOM    395  CE  LYS A  27     -29.343   1.657 -12.281  1.00  0.88           C  
ATOM    396  NZ  LYS A  27     -30.263   2.319 -11.305  1.00  0.88           N  
ATOM    397  H   LYS A  27     -24.634  -0.064 -12.953  1.00  0.88           H  
ATOM    398  HA  LYS A  27     -25.328  -2.745 -12.335  1.00  0.88           H  
ATOM    399 1HB  LYS A  27     -27.375  -1.853 -11.461  1.00  0.88           H  
ATOM    400 2HB  LYS A  27     -26.132  -0.640 -11.173  1.00  0.88           H  
ATOM    401 1HG  LYS A  27     -26.858   0.653 -13.068  1.00  0.88           H  
ATOM    402 2HG  LYS A  27     -28.139  -0.510 -13.395  1.00  0.88           H  
ATOM    403 1HD  LYS A  27     -29.057  -0.116 -11.105  1.00  0.88           H  
ATOM    404 2HD  LYS A  27     -27.827   1.133 -10.856  1.00  0.88           H  
ATOM    405 1HE  LYS A  27     -28.724   2.416 -12.753  1.00  0.88           H  
ATOM    406 2HE  LYS A  27     -29.938   1.160 -13.046  1.00  0.88           H  
ATOM    407 1HZ  LYS A  27     -30.843   2.989 -11.790  1.00  0.88           H  
ATOM    408 2HZ  LYS A  27     -30.850   1.620 -10.870  1.00  0.88           H  
ATOM    409 3HZ  LYS A  27     -29.725   2.792 -10.595  1.00  0.88           H  
ATOM    410  N   GLY A  28     -26.397  -1.893 -15.223  1.00  0.96           N  
ATOM    411  CA  GLY A  28     -27.260  -2.267 -16.346  1.00  0.96           C  
ATOM    412  C   GLY A  28     -26.821  -3.545 -17.051  1.00  0.96           C  
ATOM    413  O   GLY A  28     -26.244  -4.450 -16.438  1.00  0.96           O  
ATOM    414  H   GLY A  28     -25.637  -1.218 -15.364  1.00  0.96           H  
ATOM    415 1HA  GLY A  28     -28.282  -2.384 -15.986  1.00  0.96           H  
ATOM    416 2HA  GLY A  28     -27.276  -1.447 -17.063  1.00  0.96           H  
ATOM    417  N   ARG A  29     -27.064  -3.603 -18.368  1.00  1.02           N  
ATOM    418  CA  ARG A  29     -26.695  -4.772 -19.176  1.00  1.02           C  
ATOM    419  C   ARG A  29     -25.238  -5.134 -18.944  1.00  1.02           C  
ATOM    420  O   ARG A  29     -24.878  -6.311 -18.915  1.00  1.02           O  
ATOM    421  CB  ARG A  29     -26.940  -4.535 -20.653  1.00  1.02           C  
ATOM    422  CG  ARG A  29     -26.503  -5.688 -21.541  1.00  1.02           C  
ATOM    423  CD  ARG A  29     -26.931  -5.517 -22.953  1.00  1.02           C  
ATOM    424  NE  ARG A  29     -26.372  -4.320 -23.573  1.00  1.02           N  
ATOM    425  CZ  ARG A  29     -26.749  -3.860 -24.788  1.00  1.02           C  
ATOM    426  NH1 ARG A  29     -27.644  -4.490 -25.489  1.00  1.02           N  
ATOM    427  NH2 ARG A  29     -26.246  -2.770 -25.314  1.00  1.02           N  
ATOM    428  H   ARG A  29     -27.535  -2.828 -18.815  1.00  1.02           H  
ATOM    429  HA  ARG A  29     -27.311  -5.616 -18.865  1.00  1.02           H  
ATOM    430 1HB  ARG A  29     -28.000  -4.360 -20.828  1.00  1.02           H  
ATOM    431 2HB  ARG A  29     -26.398  -3.647 -20.976  1.00  1.02           H  
ATOM    432 1HG  ARG A  29     -25.412  -5.754 -21.528  1.00  1.02           H  
ATOM    433 2HG  ARG A  29     -26.919  -6.623 -21.166  1.00  1.02           H  
ATOM    434 1HD  ARG A  29     -26.593  -6.384 -23.525  1.00  1.02           H  
ATOM    435 2HD  ARG A  29     -28.017  -5.452 -23.000  1.00  1.02           H  
ATOM    436  HE  ARG A  29     -25.674  -3.801 -23.061  1.00  1.02           H  
ATOM    437 1HH1 ARG A  29     -28.071  -5.333 -25.147  1.00  1.02           H  
ATOM    438 2HH1 ARG A  29     -27.894  -4.092 -26.410  1.00  1.02           H  
ATOM    439 1HH2 ARG A  29     -25.558  -2.221 -24.830  1.00  1.02           H  
ATOM    440 2HH2 ARG A  29     -26.597  -2.503 -26.256  1.00  1.02           H  
ATOM    441  N   ILE A  30     -24.412  -4.115 -18.750  1.00  1.06           N  
ATOM    442  CA  ILE A  30     -23.012  -4.325 -18.494  1.00  1.06           C  
ATOM    443  C   ILE A  30     -22.797  -5.229 -17.293  1.00  1.06           C  
ATOM    444  O   ILE A  30     -21.957  -6.119 -17.376  1.00  1.06           O  
ATOM    445  CB  ILE A  30     -22.303  -2.991 -18.225  1.00  1.06           C  
ATOM    446  CG1 ILE A  30     -22.200  -2.143 -19.503  1.00  1.06           C  
ATOM    447  CG2 ILE A  30     -20.959  -3.208 -17.573  1.00  1.06           C  
ATOM    448  CD1 ILE A  30     -21.741  -0.711 -19.241  1.00  1.06           C  
ATOM    449  H   ILE A  30     -24.774  -3.176 -18.778  1.00  1.06           H  
ATOM    450  HA  ILE A  30     -22.566  -4.797 -19.368  1.00  1.06           H  
ATOM    451  HB  ILE A  30     -22.925  -2.434 -17.538  1.00  1.06           H  
ATOM    452 1HG1 ILE A  30     -21.482  -2.612 -20.176  1.00  1.06           H  
ATOM    453 2HG1 ILE A  30     -23.171  -2.115 -19.993  1.00  1.06           H  
ATOM    454 1HG2 ILE A  30     -20.523  -2.241 -17.349  1.00  1.06           H  
ATOM    455 2HG2 ILE A  30     -21.078  -3.768 -16.646  1.00  1.06           H  
ATOM    456 3HG2 ILE A  30     -20.312  -3.759 -18.251  1.00  1.06           H  
ATOM    457 1HD1 ILE A  30     -21.678  -0.172 -20.183  1.00  1.06           H  
ATOM    458 2HD1 ILE A  30     -22.451  -0.212 -18.585  1.00  1.06           H  
ATOM    459 3HD1 ILE A  30     -20.760  -0.735 -18.767  1.00  1.06           H  
ATOM    460  N   LEU A  31     -23.543  -5.047 -16.198  1.00  1.07           N  
ATOM    461  CA  LEU A  31     -23.341  -5.875 -15.015  1.00  1.07           C  
ATOM    462  C   LEU A  31     -23.648  -7.309 -15.350  1.00  1.07           C  
ATOM    463  O   LEU A  31     -22.898  -8.226 -15.004  1.00  1.07           O  
ATOM    464  CB  LEU A  31     -24.293  -5.516 -13.866  1.00  1.07           C  
ATOM    465  CG  LEU A  31     -24.062  -6.307 -12.624  1.00  1.07           C  
ATOM    466  CD1 LEU A  31     -22.639  -5.984 -12.152  1.00  1.07           C  
ATOM    467  CD2 LEU A  31     -25.117  -5.970 -11.580  1.00  1.07           C  
ATOM    468  H   LEU A  31     -24.280  -4.348 -16.184  1.00  1.07           H  
ATOM    469  HA  LEU A  31     -22.307  -5.785 -14.690  1.00  1.07           H  
ATOM    470 1HB  LEU A  31     -24.190  -4.515 -13.603  1.00  1.07           H  
ATOM    471 2HB  LEU A  31     -25.324  -5.676 -14.192  1.00  1.07           H  
ATOM    472  HG  LEU A  31     -24.117  -7.363 -12.847  1.00  1.07           H  
ATOM    473 1HD1 LEU A  31     -22.409  -6.543 -11.251  1.00  1.07           H  
ATOM    474 2HD1 LEU A  31     -21.928  -6.249 -12.932  1.00  1.07           H  
ATOM    475 3HD1 LEU A  31     -22.562  -4.918 -11.954  1.00  1.07           H  
ATOM    476 1HD2 LEU A  31     -24.935  -6.545 -10.673  1.00  1.07           H  
ATOM    477 2HD2 LEU A  31     -25.076  -4.916 -11.355  1.00  1.07           H  
ATOM    478 3HD2 LEU A  31     -26.106  -6.214 -11.973  1.00  1.07           H  
ATOM    479  N   LYS A  32     -24.762  -7.491 -16.054  1.00  1.06           N  
ATOM    480  CA  LYS A  32     -25.242  -8.826 -16.382  1.00  1.06           C  
ATOM    481  C   LYS A  32     -24.241  -9.599 -17.228  1.00  1.06           C  
ATOM    482  O   LYS A  32     -24.060 -10.805 -17.038  1.00  1.06           O  
ATOM    483  CB  LYS A  32     -26.562  -8.735 -17.151  1.00  1.06           C  
ATOM    484  CG  LYS A  32     -27.759  -8.299 -16.326  1.00  1.06           C  
ATOM    485  CD  LYS A  32     -29.015  -8.223 -17.187  1.00  1.06           C  
ATOM    486  CE  LYS A  32     -30.230  -7.847 -16.361  1.00  1.06           C  
ATOM    487  NZ  LYS A  32     -30.629  -8.954 -15.443  1.00  1.06           N  
ATOM    488  H   LYS A  32     -25.294  -6.659 -16.328  1.00  1.06           H  
ATOM    489  HA  LYS A  32     -25.401  -9.374 -15.455  1.00  1.06           H  
ATOM    490 1HB  LYS A  32     -26.453  -8.035 -17.974  1.00  1.06           H  
ATOM    491 2HB  LYS A  32     -26.790  -9.707 -17.584  1.00  1.06           H  
ATOM    492 1HG  LYS A  32     -27.924  -9.003 -15.507  1.00  1.06           H  
ATOM    493 2HG  LYS A  32     -27.556  -7.312 -15.901  1.00  1.06           H  
ATOM    494 1HD  LYS A  32     -28.873  -7.479 -17.970  1.00  1.06           H  
ATOM    495 2HD  LYS A  32     -29.193  -9.190 -17.656  1.00  1.06           H  
ATOM    496 1HE  LYS A  32     -29.997  -6.963 -15.768  1.00  1.06           H  
ATOM    497 2HE  LYS A  32     -31.063  -7.620 -17.025  1.00  1.06           H  
ATOM    498 1HZ  LYS A  32     -31.431  -8.682 -14.897  1.00  1.06           H  
ATOM    499 2HZ  LYS A  32     -30.855  -9.777 -15.972  1.00  1.06           H  
ATOM    500 3HZ  LYS A  32     -29.863  -9.182 -14.793  1.00  1.06           H  
ATOM    501  N   GLU A  33     -23.569  -8.901 -18.137  1.00  1.03           N  
ATOM    502  CA  GLU A  33     -22.597  -9.541 -19.007  1.00  1.03           C  
ATOM    503  C   GLU A  33     -21.160  -9.513 -18.445  1.00  1.03           C  
ATOM    504  O   GLU A  33     -20.334 -10.365 -18.788  1.00  1.03           O  
ATOM    505  CB  GLU A  33     -22.694  -8.922 -20.391  1.00  1.03           C  
ATOM    506  CG  GLU A  33     -24.059  -9.169 -21.069  1.00  1.03           C  
ATOM    507  CD  GLU A  33     -24.212  -8.577 -22.462  1.00  1.03           C  
ATOM    508  OE1 GLU A  33     -23.833  -7.449 -22.672  1.00  1.03           O  
ATOM    509  OE2 GLU A  33     -24.718  -9.270 -23.316  1.00  1.03           O  
ATOM    510  H   GLU A  33     -23.786  -7.908 -18.255  1.00  1.03           H  
ATOM    511  HA  GLU A  33     -22.881 -10.588 -19.105  1.00  1.03           H  
ATOM    512 1HB  GLU A  33     -22.533  -7.845 -20.318  1.00  1.03           H  
ATOM    513 2HB  GLU A  33     -21.928  -9.356 -21.016  1.00  1.03           H  
ATOM    514 1HG  GLU A  33     -24.226 -10.243 -21.126  1.00  1.03           H  
ATOM    515 2HG  GLU A  33     -24.834  -8.747 -20.425  1.00  1.03           H  
ATOM    516  N   THR A  34     -20.872  -8.560 -17.558  1.00  1.01           N  
ATOM    517  CA  THR A  34     -19.564  -8.429 -16.922  1.00  1.01           C  
ATOM    518  C   THR A  34     -19.353  -9.459 -15.823  1.00  1.01           C  
ATOM    519  O   THR A  34     -18.264 -10.019 -15.701  1.00  1.01           O  
ATOM    520  CB  THR A  34     -19.339  -7.032 -16.316  1.00  1.01           C  
ATOM    521  OG1 THR A  34     -19.424  -6.051 -17.336  1.00  1.01           O  
ATOM    522  CG2 THR A  34     -17.982  -6.958 -15.675  1.00  1.01           C  
ATOM    523  H   THR A  34     -21.576  -7.871 -17.326  1.00  1.01           H  
ATOM    524  HA  THR A  34     -18.801  -8.591 -17.682  1.00  1.01           H  
ATOM    525  HB  THR A  34     -20.108  -6.835 -15.566  1.00  1.01           H  
ATOM    526  HG1 THR A  34     -20.309  -6.111 -17.744  1.00  1.01           H  
ATOM    527 1HG2 THR A  34     -17.841  -5.974 -15.252  1.00  1.01           H  
ATOM    528 2HG2 THR A  34     -17.925  -7.703 -14.893  1.00  1.01           H  
ATOM    529 3HG2 THR A  34     -17.211  -7.149 -16.420  1.00  1.01           H  
ATOM    530  N   LEU A  35     -20.371  -9.734 -15.011  1.00  0.99           N  
ATOM    531  CA  LEU A  35     -20.144 -10.654 -13.907  1.00  0.99           C  
ATOM    532  C   LEU A  35     -19.590 -12.032 -14.328  1.00  0.99           C  
ATOM    533  O   LEU A  35     -18.710 -12.523 -13.636  1.00  0.99           O  
ATOM    534  CB  LEU A  35     -21.398 -10.768 -13.032  1.00  0.99           C  
ATOM    535  CG  LEU A  35     -21.683  -9.522 -12.197  1.00  0.99           C  
ATOM    536  CD1 LEU A  35     -23.025  -9.671 -11.533  1.00  0.99           C  
ATOM    537  CD2 LEU A  35     -20.570  -9.321 -11.160  1.00  0.99           C  
ATOM    538  H   LEU A  35     -21.275  -9.267 -15.124  1.00  0.99           H  
ATOM    539  HA  LEU A  35     -19.388 -10.197 -13.271  1.00  0.99           H  
ATOM    540 1HB  LEU A  35     -22.271 -10.894 -13.652  1.00  0.99           H  
ATOM    541 2HB  LEU A  35     -21.305 -11.624 -12.368  1.00  0.99           H  
ATOM    542  HG  LEU A  35     -21.718  -8.660 -12.848  1.00  0.99           H  
ATOM    543 1HD1 LEU A  35     -23.233  -8.783 -10.958  1.00  0.99           H  
ATOM    544 2HD1 LEU A  35     -23.791  -9.799 -12.299  1.00  0.99           H  
ATOM    545 3HD1 LEU A  35     -23.015 -10.537 -10.879  1.00  0.99           H  
ATOM    546 1HD2 LEU A  35     -20.772  -8.424 -10.576  1.00  0.99           H  
ATOM    547 2HD2 LEU A  35     -20.527 -10.184 -10.503  1.00  0.99           H  
ATOM    548 3HD2 LEU A  35     -19.625  -9.211 -11.667  1.00  0.99           H  
ATOM    549  N   PRO A  36     -20.059 -12.716 -15.401  1.00  0.97           N  
ATOM    550  CA  PRO A  36     -19.470 -13.947 -15.924  1.00  0.97           C  
ATOM    551  C   PRO A  36     -18.001 -13.792 -16.346  1.00  0.97           C  
ATOM    552  O   PRO A  36     -17.250 -14.772 -16.407  1.00  0.97           O  
ATOM    553  CB  PRO A  36     -20.351 -14.261 -17.136  1.00  0.97           C  
ATOM    554  CG  PRO A  36     -21.670 -13.598 -16.822  1.00  0.97           C  
ATOM    555  CD  PRO A  36     -21.308 -12.340 -16.078  1.00  0.97           C  
ATOM    556  HA  PRO A  36     -19.572 -14.736 -15.164  1.00  0.97           H  
ATOM    557 1HB  PRO A  36     -19.884 -13.854 -18.048  1.00  0.97           H  
ATOM    558 2HB  PRO A  36     -20.436 -15.348 -17.272  1.00  0.97           H  
ATOM    559 1HG  PRO A  36     -22.216 -13.374 -17.754  1.00  0.97           H  
ATOM    560 2HG  PRO A  36     -22.309 -14.269 -16.233  1.00  0.97           H  
ATOM    561 1HD  PRO A  36     -21.140 -11.569 -16.781  1.00  0.97           H  
ATOM    562 2HD  PRO A  36     -22.106 -12.109 -15.395  1.00  0.97           H  
ATOM    563  N   LEU A  37     -17.577 -12.560 -16.644  1.00  0.96           N  
ATOM    564  CA  LEU A  37     -16.215 -12.316 -17.084  1.00  0.96           C  
ATOM    565  C   LEU A  37     -15.375 -12.311 -15.814  1.00  0.96           C  
ATOM    566  O   LEU A  37     -14.309 -12.930 -15.735  1.00  0.96           O  
ATOM    567  CB  LEU A  37     -16.124 -10.963 -17.787  1.00  0.96           C  
ATOM    568  CG  LEU A  37     -14.861 -10.687 -18.475  1.00  0.96           C  
ATOM    569  CD1 LEU A  37     -14.723 -11.656 -19.624  1.00  0.96           C  
ATOM    570  CD2 LEU A  37     -14.833  -9.281 -18.925  1.00  0.96           C  
ATOM    571  H   LEU A  37     -18.182 -11.754 -16.551  1.00  0.96           H  
ATOM    572  HA  LEU A  37     -15.886 -13.116 -17.744  1.00  0.96           H  
ATOM    573 1HB  LEU A  37     -16.942 -10.881 -18.505  1.00  0.96           H  
ATOM    574 2HB  LEU A  37     -16.246 -10.180 -17.045  1.00  0.96           H  
ATOM    575  HG  LEU A  37     -14.045 -10.872 -17.803  1.00  0.96           H  
ATOM    576 1HD1 LEU A  37     -13.786 -11.484 -20.134  1.00  0.96           H  
ATOM    577 2HD1 LEU A  37     -14.757 -12.668 -19.251  1.00  0.96           H  
ATOM    578 3HD1 LEU A  37     -15.545 -11.506 -20.327  1.00  0.96           H  
ATOM    579 1HD2 LEU A  37     -13.894  -9.119 -19.416  1.00  0.96           H  
ATOM    580 2HD2 LEU A  37     -15.642  -9.102 -19.612  1.00  0.96           H  
ATOM    581 3HD2 LEU A  37     -14.926  -8.613 -18.067  1.00  0.96           H  
ATOM    582  N   LEU A  38     -15.894 -11.614 -14.806  1.00  0.95           N  
ATOM    583  CA  LEU A  38     -15.251 -11.551 -13.504  1.00  0.95           C  
ATOM    584  C   LEU A  38     -15.203 -12.941 -12.891  1.00  0.95           C  
ATOM    585  O   LEU A  38     -14.170 -13.343 -12.353  1.00  0.95           O  
ATOM    586  CB  LEU A  38     -15.987 -10.540 -12.614  1.00  0.95           C  
ATOM    587  CG  LEU A  38     -15.749  -9.084 -13.004  1.00  0.95           C  
ATOM    588  CD1 LEU A  38     -16.693  -8.192 -12.294  1.00  0.95           C  
ATOM    589  CD2 LEU A  38     -14.337  -8.707 -12.582  1.00  0.95           C  
ATOM    590  H   LEU A  38     -16.773 -11.119 -14.960  1.00  0.95           H  
ATOM    591  HA  LEU A  38     -14.233 -11.200 -13.636  1.00  0.95           H  
ATOM    592 1HB  LEU A  38     -17.052 -10.736 -12.674  1.00  0.95           H  
ATOM    593 2HB  LEU A  38     -15.672 -10.678 -11.583  1.00  0.95           H  
ATOM    594  HG  LEU A  38     -15.873  -8.966 -14.084  1.00  0.95           H  
ATOM    595 1HD1 LEU A  38     -16.486  -7.161 -12.576  1.00  0.95           H  
ATOM    596 2HD1 LEU A  38     -17.704  -8.447 -12.572  1.00  0.95           H  
ATOM    597 3HD1 LEU A  38     -16.565  -8.311 -11.227  1.00  0.95           H  
ATOM    598 1HD2 LEU A  38     -14.142  -7.671 -12.852  1.00  0.95           H  
ATOM    599 2HD2 LEU A  38     -14.245  -8.826 -11.501  1.00  0.95           H  
ATOM    600 3HD2 LEU A  38     -13.623  -9.346 -13.063  1.00  0.95           H  
ATOM    601  N   ALA A  39     -16.273 -13.723 -13.065  1.00  0.96           N  
ATOM    602  CA  ALA A  39     -16.286 -15.087 -12.561  1.00  0.96           C  
ATOM    603  C   ALA A  39     -15.177 -15.903 -13.211  1.00  0.96           C  
ATOM    604  O   ALA A  39     -14.428 -16.604 -12.528  1.00  0.96           O  
ATOM    605  CB  ALA A  39     -17.619 -15.736 -12.851  1.00  0.96           C  
ATOM    606  H   ALA A  39     -17.108 -13.346 -13.502  1.00  0.96           H  
ATOM    607  HA  ALA A  39     -16.115 -15.054 -11.484  1.00  0.96           H  
ATOM    608 1HB  ALA A  39     -17.623 -16.750 -12.458  1.00  0.96           H  
ATOM    609 2HB  ALA A  39     -18.413 -15.155 -12.381  1.00  0.96           H  
ATOM    610 3HB  ALA A  39     -17.777 -15.764 -13.923  1.00  0.96           H  
ATOM    611  N   THR A  40     -15.003 -15.727 -14.525  1.00  0.96           N  
ATOM    612  CA  THR A  40     -13.966 -16.403 -15.296  1.00  0.96           C  
ATOM    613  C   THR A  40     -12.588 -16.028 -14.759  1.00  0.96           C  
ATOM    614  O   THR A  40     -11.684 -16.861 -14.679  1.00  0.96           O  
ATOM    615  CB  THR A  40     -14.076 -16.073 -16.797  1.00  0.96           C  
ATOM    616  OG1 THR A  40     -15.347 -16.519 -17.302  1.00  0.96           O  
ATOM    617  CG2 THR A  40     -12.956 -16.739 -17.571  1.00  0.96           C  
ATOM    618  H   THR A  40     -15.658 -15.138 -15.042  1.00  0.96           H  
ATOM    619  HA  THR A  40     -14.094 -17.479 -15.177  1.00  0.96           H  
ATOM    620  HB  THR A  40     -14.004 -15.008 -16.937  1.00  0.96           H  
ATOM    621  HG1 THR A  40     -16.063 -15.966 -16.913  1.00  0.96           H  
ATOM    622 1HG2 THR A  40     -13.047 -16.488 -18.626  1.00  0.96           H  
ATOM    623 2HG2 THR A  40     -11.996 -16.384 -17.193  1.00  0.96           H  
ATOM    624 3HG2 THR A  40     -13.019 -17.818 -17.447  1.00  0.96           H  
ATOM    625  N   ALA A  41     -12.447 -14.760 -14.375  1.00  0.97           N  
ATOM    626  CA  ALA A  41     -11.211 -14.200 -13.842  1.00  0.97           C  
ATOM    627  C   ALA A  41     -10.961 -14.578 -12.369  1.00  0.97           C  
ATOM    628  O   ALA A  41      -9.940 -14.189 -11.810  1.00  0.97           O  
ATOM    629  CB  ALA A  41     -11.242 -12.683 -13.958  1.00  0.97           C  
ATOM    630  H   ALA A  41     -13.241 -14.134 -14.503  1.00  0.97           H  
ATOM    631  HA  ALA A  41     -10.387 -14.591 -14.436  1.00  0.97           H  
ATOM    632 1HB  ALA A  41     -10.308 -12.262 -13.593  1.00  0.97           H  
ATOM    633 2HB  ALA A  41     -11.380 -12.417 -14.998  1.00  0.97           H  
ATOM    634 3HB  ALA A  41     -12.062 -12.291 -13.370  1.00  0.97           H  
ATOM    635  N   GLY A  42     -11.884 -15.302 -11.724  1.00  0.98           N  
ATOM    636  CA  GLY A  42     -11.706 -15.689 -10.327  1.00  0.98           C  
ATOM    637  C   GLY A  42     -12.334 -14.737  -9.302  1.00  0.98           C  
ATOM    638  O   GLY A  42     -12.094 -14.868  -8.096  1.00  0.98           O  
ATOM    639  H   GLY A  42     -12.723 -15.624 -12.204  1.00  0.98           H  
ATOM    640 1HA  GLY A  42     -12.134 -16.683 -10.193  1.00  0.98           H  
ATOM    641 2HA  GLY A  42     -10.642 -15.783 -10.121  1.00  0.98           H  
ATOM    642  N   ILE A  43     -13.125 -13.771  -9.761  1.00  1.00           N  
ATOM    643  CA  ILE A  43     -13.774 -12.846  -8.844  1.00  1.00           C  
ATOM    644  C   ILE A  43     -15.293 -13.024  -8.863  1.00  1.00           C  
ATOM    645  O   ILE A  43     -15.982 -12.395  -9.663  1.00  1.00           O  
ATOM    646  CB  ILE A  43     -13.432 -11.386  -9.242  1.00  1.00           C  
ATOM    647  CG1 ILE A  43     -11.905 -11.149  -9.233  1.00  1.00           C  
ATOM    648  CG2 ILE A  43     -14.129 -10.412  -8.338  1.00  1.00           C  
ATOM    649  CD1 ILE A  43     -11.496  -9.778  -9.768  1.00  1.00           C  
ATOM    650  H   ILE A  43     -13.311 -13.692 -10.759  1.00  1.00           H  
ATOM    651  HA  ILE A  43     -13.418 -13.034  -7.832  1.00  1.00           H  
ATOM    652  HB  ILE A  43     -13.768 -11.224 -10.263  1.00  1.00           H  
ATOM    653 1HG1 ILE A  43     -11.538 -11.246  -8.210  1.00  1.00           H  
ATOM    654 2HG1 ILE A  43     -11.421 -11.912  -9.851  1.00  1.00           H  
ATOM    655 1HG2 ILE A  43     -13.903  -9.395  -8.654  1.00  1.00           H  
ATOM    656 2HG2 ILE A  43     -15.205 -10.578  -8.388  1.00  1.00           H  
ATOM    657 3HG2 ILE A  43     -13.781 -10.563  -7.317  1.00  1.00           H  
ATOM    658 1HD1 ILE A  43     -10.415  -9.691  -9.731  1.00  1.00           H  
ATOM    659 2HD1 ILE A  43     -11.831  -9.674 -10.801  1.00  1.00           H  
ATOM    660 3HD1 ILE A  43     -11.942  -8.995  -9.162  1.00  1.00           H  
ATOM    661  N   ASN A  44     -15.831 -13.844  -7.958  1.00  1.03           N  
ATOM    662  CA  ASN A  44     -17.275 -14.066  -7.930  1.00  1.03           C  
ATOM    663  C   ASN A  44     -17.917 -13.246  -6.830  1.00  1.03           C  
ATOM    664  O   ASN A  44     -17.292 -12.985  -5.809  1.00  1.03           O  
ATOM    665  CB  ASN A  44     -17.610 -15.544  -7.769  1.00  1.03           C  
ATOM    666  CG  ASN A  44     -17.395 -16.364  -8.999  1.00  1.03           C  
ATOM    667  OD1 ASN A  44     -18.197 -16.254  -9.924  1.00  1.03           O  
ATOM    668  ND2 ASN A  44     -16.360 -17.172  -9.047  1.00  1.03           N  
ATOM    669  H   ASN A  44     -15.243 -14.338  -7.284  1.00  1.03           H  
ATOM    670  HA  ASN A  44     -17.701 -13.725  -8.875  1.00  1.03           H  
ATOM    671 1HB  ASN A  44     -16.983 -15.957  -7.010  1.00  1.03           H  
ATOM    672 2HB  ASN A  44     -18.644 -15.653  -7.436  1.00  1.03           H  
ATOM    673 1HD2 ASN A  44     -16.204 -17.732  -9.864  1.00  1.03           H  
ATOM    674 2HD2 ASN A  44     -15.727 -17.241  -8.276  1.00  1.03           H  
ATOM    675  N   LEU A  45     -19.176 -12.870  -6.993  1.00  1.07           N  
ATOM    676  CA  LEU A  45     -19.868 -12.202  -5.894  1.00  1.07           C  
ATOM    677  C   LEU A  45     -20.328 -13.211  -4.864  1.00  1.07           C  
ATOM    678  O   LEU A  45     -20.751 -14.311  -5.219  1.00  1.07           O  
ATOM    679  CB  LEU A  45     -21.068 -11.391  -6.392  1.00  1.07           C  
ATOM    680  CG  LEU A  45     -20.749 -10.195  -7.271  1.00  1.07           C  
ATOM    681  CD1 LEU A  45     -22.011  -9.589  -7.771  1.00  1.07           C  
ATOM    682  CD2 LEU A  45     -20.045  -9.202  -6.453  1.00  1.07           C  
ATOM    683  H   LEU A  45     -19.662 -13.071  -7.858  1.00  1.07           H  
ATOM    684  HA  LEU A  45     -19.176 -11.514  -5.411  1.00  1.07           H  
ATOM    685 1HB  LEU A  45     -21.736 -12.049  -6.946  1.00  1.07           H  
ATOM    686 2HB  LEU A  45     -21.612 -11.017  -5.523  1.00  1.07           H  
ATOM    687  HG  LEU A  45     -20.134 -10.498  -8.116  1.00  1.07           H  
ATOM    688 1HD1 LEU A  45     -21.788  -8.717  -8.382  1.00  1.07           H  
ATOM    689 2HD1 LEU A  45     -22.540 -10.327  -8.365  1.00  1.07           H  
ATOM    690 3HD1 LEU A  45     -22.627  -9.286  -6.920  1.00  1.07           H  
ATOM    691 1HD2 LEU A  45     -19.835  -8.338  -7.059  1.00  1.07           H  
ATOM    692 2HD2 LEU A  45     -20.679  -8.928  -5.635  1.00  1.07           H  
ATOM    693 3HD2 LEU A  45     -19.136  -9.628  -6.073  1.00  1.07           H  
ATOM    694  N   LEU A  46     -20.313 -12.817  -3.593  1.00  1.13           N  
ATOM    695  CA  LEU A  46     -20.816 -13.703  -2.547  1.00  1.13           C  
ATOM    696  C   LEU A  46     -22.336 -13.593  -2.344  1.00  1.13           C  
ATOM    697  O   LEU A  46     -22.923 -14.357  -1.575  1.00  1.13           O  
ATOM    698  CB  LEU A  46     -20.088 -13.390  -1.246  1.00  1.13           C  
ATOM    699  CG  LEU A  46     -18.580 -13.635  -1.301  1.00  1.13           C  
ATOM    700  CD1 LEU A  46     -17.936 -13.208  -0.024  1.00  1.13           C  
ATOM    701  CD2 LEU A  46     -18.322 -15.075  -1.549  1.00  1.13           C  
ATOM    702  H   LEU A  46     -19.905 -11.913  -3.338  1.00  1.13           H  
ATOM    703  HA  LEU A  46     -20.586 -14.728  -2.833  1.00  1.13           H  
ATOM    704 1HB  LEU A  46     -20.248 -12.339  -1.009  1.00  1.13           H  
ATOM    705 2HB  LEU A  46     -20.509 -13.996  -0.448  1.00  1.13           H  
ATOM    706  HG  LEU A  46     -18.153 -13.043  -2.104  1.00  1.13           H  
ATOM    707 1HD1 LEU A  46     -16.860 -13.377  -0.089  1.00  1.13           H  
ATOM    708 2HD1 LEU A  46     -18.119 -12.172   0.133  1.00  1.13           H  
ATOM    709 3HD1 LEU A  46     -18.346 -13.781   0.804  1.00  1.13           H  
ATOM    710 1HD2 LEU A  46     -17.251 -15.225  -1.587  1.00  1.13           H  
ATOM    711 2HD2 LEU A  46     -18.746 -15.668  -0.741  1.00  1.13           H  
ATOM    712 3HD2 LEU A  46     -18.776 -15.370  -2.497  1.00  1.13           H  
ATOM    713  N   GLU A  47     -22.955 -12.633  -3.029  1.00  1.19           N  
ATOM    714  CA  GLU A  47     -24.394 -12.378  -2.956  1.00  1.19           C  
ATOM    715  C   GLU A  47     -24.920 -12.096  -4.359  1.00  1.19           C  
ATOM    716  O   GLU A  47     -24.162 -11.664  -5.221  1.00  1.19           O  
ATOM    717  CB  GLU A  47     -24.720 -11.169  -2.085  1.00  1.19           C  
ATOM    718  CG  GLU A  47     -24.203 -11.195  -0.652  1.00  1.19           C  
ATOM    719  CD  GLU A  47     -24.645  -9.979   0.156  1.00  1.19           C  
ATOM    720  OE1 GLU A  47     -25.587  -9.322  -0.245  1.00  1.19           O  
ATOM    721  OE2 GLU A  47     -24.023  -9.703   1.169  1.00  1.19           O  
ATOM    722  H   GLU A  47     -22.393 -12.061  -3.639  1.00  1.19           H  
ATOM    723  HA  GLU A  47     -24.897 -13.262  -2.564  1.00  1.19           H  
ATOM    724 1HB  GLU A  47     -24.335 -10.312  -2.569  1.00  1.19           H  
ATOM    725 2HB  GLU A  47     -25.803 -11.044  -2.039  1.00  1.19           H  
ATOM    726 1HG  GLU A  47     -24.560 -12.101  -0.162  1.00  1.19           H  
ATOM    727 2HG  GLU A  47     -23.113 -11.229  -0.672  1.00  1.19           H  
ATOM    728  N   ASP A  48     -26.213 -12.319  -4.582  1.00  1.27           N  
ATOM    729  CA  ASP A  48     -26.843 -12.008  -5.867  1.00  1.27           C  
ATOM    730  C   ASP A  48     -27.280 -10.524  -5.939  1.00  1.27           C  
ATOM    731  O   ASP A  48     -28.285 -10.149  -5.318  1.00  1.27           O  
ATOM    732  CB  ASP A  48     -28.035 -12.943  -6.093  1.00  1.27           C  
ATOM    733  CG  ASP A  48     -28.771 -12.756  -7.434  1.00  1.27           C  
ATOM    734  OD1 ASP A  48     -28.657 -11.704  -8.055  1.00  1.27           O  
ATOM    735  OD2 ASP A  48     -29.456 -13.690  -7.822  1.00  1.27           O  
ATOM    736  H   ASP A  48     -26.772 -12.702  -3.832  1.00  1.27           H  
ATOM    737  HA  ASP A  48     -26.118 -12.244  -6.635  1.00  1.27           H  
ATOM    738 1HB  ASP A  48     -27.694 -13.978  -6.035  1.00  1.27           H  
ATOM    739 2HB  ASP A  48     -28.756 -12.798  -5.289  1.00  1.27           H  
ATOM    740  N   PRO A  49     -26.600  -9.675  -6.748  1.00  1.35           N  
ATOM    741  CA  PRO A  49     -26.757  -8.235  -6.820  1.00  1.35           C  
ATOM    742  C   PRO A  49     -28.090  -7.810  -7.409  1.00  1.35           C  
ATOM    743  O   PRO A  49     -28.446  -6.635  -7.340  1.00  1.35           O  
ATOM    744  CB  PRO A  49     -25.614  -7.805  -7.747  1.00  1.35           C  
ATOM    745  CG  PRO A  49     -25.394  -8.985  -8.631  1.00  1.35           C  
ATOM    746  CD  PRO A  49     -25.665 -10.202  -7.763  1.00  1.35           C  
ATOM    747  HA  PRO A  49     -26.635  -7.818  -5.817  1.00  1.35           H  
ATOM    748 1HB  PRO A  49     -25.904  -6.903  -8.305  1.00  1.35           H  
ATOM    749 2HB  PRO A  49     -24.723  -7.543  -7.152  1.00  1.35           H  
ATOM    750 1HG  PRO A  49     -26.072  -8.933  -9.499  1.00  1.35           H  
ATOM    751 2HG  PRO A  49     -24.394  -8.955  -9.024  1.00  1.35           H  
ATOM    752 1HD  PRO A  49     -26.161 -10.965  -8.390  1.00  1.35           H  
ATOM    753 2HD  PRO A  49     -24.744 -10.560  -7.304  1.00  1.35           H  
ATOM    754  N   GLU A  50     -28.818  -8.737  -8.043  1.00  1.43           N  
ATOM    755  CA  GLU A  50     -30.087  -8.345  -8.641  1.00  1.43           C  
ATOM    756  C   GLU A  50     -31.234  -8.494  -7.646  1.00  1.43           C  
ATOM    757  O   GLU A  50     -32.370  -8.105  -7.929  1.00  1.43           O  
ATOM    758  CB  GLU A  50     -30.375  -9.164  -9.898  1.00  1.43           C  
ATOM    759  CG  GLU A  50     -29.382  -8.944 -11.032  1.00  1.43           C  
ATOM    760  CD  GLU A  50     -29.729  -9.722 -12.282  1.00  1.43           C  
ATOM    761  OE1 GLU A  50     -30.730 -10.403 -12.291  1.00  1.43           O  
ATOM    762  OE2 GLU A  50     -29.003  -9.618 -13.248  1.00  1.43           O  
ATOM    763  H   GLU A  50     -28.541  -9.729  -8.087  1.00  1.43           H  
ATOM    764  HA  GLU A  50     -30.024  -7.296  -8.926  1.00  1.43           H  
ATOM    765 1HB  GLU A  50     -30.361 -10.226  -9.642  1.00  1.43           H  
ATOM    766 2HB  GLU A  50     -31.373  -8.927 -10.266  1.00  1.43           H  
ATOM    767 1HG  GLU A  50     -29.344  -7.882 -11.272  1.00  1.43           H  
ATOM    768 2HG  GLU A  50     -28.392  -9.245 -10.686  1.00  1.43           H  
ATOM    769  N   LYS A  51     -30.937  -9.085  -6.489  1.00  1.48           N  
ATOM    770  CA  LYS A  51     -31.942  -9.325  -5.466  1.00  1.48           C  
ATOM    771  C   LYS A  51     -31.613  -8.526  -4.211  1.00  1.48           C  
ATOM    772  O   LYS A  51     -32.500  -7.975  -3.555  1.00  1.48           O  
ATOM    773  CB  LYS A  51     -31.988 -10.817  -5.165  1.00  1.48           C  
ATOM    774  CG  LYS A  51     -32.399 -11.652  -6.374  1.00  1.48           C  
ATOM    775  CD  LYS A  51     -32.395 -13.136  -6.080  1.00  1.48           C  
ATOM    776  CE  LYS A  51     -32.727 -13.924  -7.337  1.00  1.48           C  
ATOM    777  NZ  LYS A  51     -32.618 -15.383  -7.122  1.00  1.48           N  
ATOM    778  H   LYS A  51     -29.980  -9.386  -6.310  1.00  1.48           H  
ATOM    779  HA  LYS A  51     -32.914  -8.997  -5.834  1.00  1.48           H  
ATOM    780 1HB  LYS A  51     -30.995 -11.152  -4.851  1.00  1.48           H  
ATOM    781 2HB  LYS A  51     -32.681 -11.010  -4.349  1.00  1.48           H  
ATOM    782 1HG  LYS A  51     -33.391 -11.352  -6.708  1.00  1.48           H  
ATOM    783 2HG  LYS A  51     -31.691 -11.472  -7.189  1.00  1.48           H  
ATOM    784 1HD  LYS A  51     -31.404 -13.436  -5.733  1.00  1.48           H  
ATOM    785 2HD  LYS A  51     -33.125 -13.366  -5.306  1.00  1.48           H  
ATOM    786 1HE  LYS A  51     -33.742 -13.687  -7.649  1.00  1.48           H  
ATOM    787 2HE  LYS A  51     -32.035 -13.633  -8.131  1.00  1.48           H  
ATOM    788 1HZ  LYS A  51     -32.840 -15.865  -7.979  1.00  1.48           H  
ATOM    789 2HZ  LYS A  51     -31.666 -15.607  -6.844  1.00  1.48           H  
ATOM    790 3HZ  LYS A  51     -33.256 -15.667  -6.398  1.00  1.48           H  
ATOM    791  N   SER A  52     -30.325  -8.483  -3.874  1.00  1.51           N  
ATOM    792  CA  SER A  52     -29.857  -7.764  -2.700  1.00  1.51           C  
ATOM    793  C   SER A  52     -30.056  -6.270  -2.838  1.00  1.51           C  
ATOM    794  O   SER A  52     -29.919  -5.709  -3.920  1.00  1.51           O  
ATOM    795  CB  SER A  52     -28.410  -8.047  -2.436  1.00  1.51           C  
ATOM    796  OG  SER A  52     -27.932  -7.262  -1.358  1.00  1.51           O  
ATOM    797  H   SER A  52     -29.640  -8.971  -4.448  1.00  1.51           H  
ATOM    798  HA  SER A  52     -30.435  -8.106  -1.841  1.00  1.51           H  
ATOM    799 1HB  SER A  52     -28.286  -9.105  -2.201  1.00  1.51           H  
ATOM    800 2HB  SER A  52     -27.845  -7.847  -3.336  1.00  1.51           H  
ATOM    801  HG  SER A  52     -27.169  -7.765  -0.997  1.00  1.51           H  
ATOM    802  N   ARG A  53     -30.344  -5.613  -1.726  1.00  1.50           N  
ATOM    803  CA  ARG A  53     -30.503  -4.167  -1.725  1.00  1.50           C  
ATOM    804  C   ARG A  53     -29.186  -3.424  -1.476  1.00  1.50           C  
ATOM    805  O   ARG A  53     -29.167  -2.195  -1.389  1.00  1.50           O  
ATOM    806  CB  ARG A  53     -31.537  -3.755  -0.695  1.00  1.50           C  
ATOM    807  CG  ARG A  53     -32.945  -4.251  -1.015  1.00  1.50           C  
ATOM    808  CD  ARG A  53     -33.953  -3.814  -0.012  1.00  1.50           C  
ATOM    809  NE  ARG A  53     -35.286  -4.304  -0.349  1.00  1.50           N  
ATOM    810  CZ  ARG A  53     -36.413  -4.011   0.332  1.00  1.50           C  
ATOM    811  NH1 ARG A  53     -36.364  -3.227   1.387  1.00  1.50           N  
ATOM    812  NH2 ARG A  53     -37.571  -4.512  -0.063  1.00  1.50           N  
ATOM    813  H   ARG A  53     -30.449  -6.129  -0.865  1.00  1.50           H  
ATOM    814  HA  ARG A  53     -30.876  -3.869  -2.705  1.00  1.50           H  
ATOM    815 1HB  ARG A  53     -31.254  -4.144   0.282  1.00  1.50           H  
ATOM    816 2HB  ARG A  53     -31.570  -2.669  -0.623  1.00  1.50           H  
ATOM    817 1HG  ARG A  53     -33.246  -3.868  -1.990  1.00  1.50           H  
ATOM    818 2HG  ARG A  53     -32.943  -5.344  -1.045  1.00  1.50           H  
ATOM    819 1HD  ARG A  53     -33.684  -4.202   0.971  1.00  1.50           H  
ATOM    820 2HD  ARG A  53     -33.987  -2.726   0.023  1.00  1.50           H  
ATOM    821  HE  ARG A  53     -35.368  -4.912  -1.155  1.00  1.50           H  
ATOM    822 1HH1 ARG A  53     -35.480  -2.843   1.690  1.00  1.50           H  
ATOM    823 2HH1 ARG A  53     -37.210  -3.009   1.894  1.00  1.50           H  
ATOM    824 1HH2 ARG A  53     -37.611  -5.114  -0.874  1.00  1.50           H  
ATOM    825 2HH2 ARG A  53     -38.416  -4.293   0.445  1.00  1.50           H  
ATOM    826  N   LYS A  54     -28.083  -4.163  -1.341  1.00  1.47           N  
ATOM    827  CA  LYS A  54     -26.788  -3.531  -1.110  1.00  1.47           C  
ATOM    828  C   LYS A  54     -26.213  -2.957  -2.394  1.00  1.47           C  
ATOM    829  O   LYS A  54     -26.461  -3.467  -3.483  1.00  1.47           O  
ATOM    830  CB  LYS A  54     -25.779  -4.525  -0.544  1.00  1.47           C  
ATOM    831  CG  LYS A  54     -26.072  -5.037   0.841  1.00  1.47           C  
ATOM    832  CD  LYS A  54     -24.985  -6.004   1.273  1.00  1.47           C  
ATOM    833  CE  LYS A  54     -25.249  -6.573   2.654  1.00  1.47           C  
ATOM    834  NZ  LYS A  54     -24.208  -7.550   3.045  1.00  1.47           N  
ATOM    835  H   LYS A  54     -28.133  -5.182  -1.409  1.00  1.47           H  
ATOM    836  HA  LYS A  54     -26.920  -2.712  -0.403  1.00  1.47           H  
ATOM    837 1HB  LYS A  54     -25.736  -5.391  -1.192  1.00  1.47           H  
ATOM    838 2HB  LYS A  54     -24.781  -4.081  -0.542  1.00  1.47           H  
ATOM    839 1HG  LYS A  54     -26.117  -4.204   1.541  1.00  1.47           H  
ATOM    840 2HG  LYS A  54     -27.032  -5.553   0.844  1.00  1.47           H  
ATOM    841 1HD  LYS A  54     -24.940  -6.836   0.559  1.00  1.47           H  
ATOM    842 2HD  LYS A  54     -24.017  -5.498   1.265  1.00  1.47           H  
ATOM    843 1HE  LYS A  54     -25.268  -5.764   3.381  1.00  1.47           H  
ATOM    844 2HE  LYS A  54     -26.217  -7.074   2.653  1.00  1.47           H  
ATOM    845 1HZ  LYS A  54     -24.407  -7.921   3.957  1.00  1.47           H  
ATOM    846 2HZ  LYS A  54     -24.197  -8.323   2.356  1.00  1.47           H  
ATOM    847 3HZ  LYS A  54     -23.309  -7.101   3.051  1.00  1.47           H  
ATOM    848  N   LEU A  55     -25.411  -1.908  -2.267  1.00  1.41           N  
ATOM    849  CA  LEU A  55     -24.694  -1.406  -3.429  1.00  1.41           C  
ATOM    850  C   LEU A  55     -23.309  -2.031  -3.495  1.00  1.41           C  
ATOM    851  O   LEU A  55     -22.763  -2.225  -4.577  1.00  1.41           O  
ATOM    852  CB  LEU A  55     -24.583   0.116  -3.390  1.00  1.41           C  
ATOM    853  CG  LEU A  55     -25.894   0.861  -3.422  1.00  1.41           C  
ATOM    854  CD1 LEU A  55     -25.625   2.350  -3.287  1.00  1.41           C  
ATOM    855  CD2 LEU A  55     -26.598   0.541  -4.732  1.00  1.41           C  
ATOM    856  H   LEU A  55     -25.282  -1.480  -1.363  1.00  1.41           H  
ATOM    857  HA  LEU A  55     -25.240  -1.686  -4.330  1.00  1.41           H  
ATOM    858 1HB  LEU A  55     -24.030   0.416  -2.503  1.00  1.41           H  
ATOM    859 2HB  LEU A  55     -24.034   0.433  -4.267  1.00  1.41           H  
ATOM    860  HG  LEU A  55     -26.521   0.547  -2.585  1.00  1.41           H  
ATOM    861 1HD1 LEU A  55     -26.569   2.894  -3.309  1.00  1.41           H  
ATOM    862 2HD1 LEU A  55     -25.116   2.544  -2.343  1.00  1.41           H  
ATOM    863 3HD1 LEU A  55     -24.995   2.679  -4.114  1.00  1.41           H  
ATOM    864 1HD2 LEU A  55     -27.550   1.069  -4.774  1.00  1.41           H  
ATOM    865 2HD2 LEU A  55     -25.970   0.854  -5.571  1.00  1.41           H  
ATOM    866 3HD2 LEU A  55     -26.777  -0.535  -4.796  1.00  1.41           H  
ATOM    867  N   ILE A  56     -22.728  -2.338  -2.335  1.00  1.34           N  
ATOM    868  CA  ILE A  56     -21.383  -2.899  -2.317  1.00  1.34           C  
ATOM    869  C   ILE A  56     -21.396  -4.324  -1.824  1.00  1.34           C  
ATOM    870  O   ILE A  56     -21.940  -4.631  -0.758  1.00  1.34           O  
ATOM    871  CB  ILE A  56     -20.395  -2.087  -1.469  1.00  1.34           C  
ATOM    872  CG1 ILE A  56     -20.297  -0.704  -2.008  1.00  1.34           C  
ATOM    873  CG2 ILE A  56     -19.001  -2.742  -1.567  1.00  1.34           C  
ATOM    874  CD1 ILE A  56     -19.540   0.238  -1.134  1.00  1.34           C  
ATOM    875  H   ILE A  56     -23.215  -2.181  -1.469  1.00  1.34           H  
ATOM    876  HA  ILE A  56     -21.002  -2.905  -3.329  1.00  1.34           H  
ATOM    877  HB  ILE A  56     -20.724  -2.042  -0.434  1.00  1.34           H  
ATOM    878 1HG1 ILE A  56     -19.799  -0.755  -2.969  1.00  1.34           H  
ATOM    879 2HG1 ILE A  56     -21.297  -0.309  -2.152  1.00  1.34           H  
ATOM    880 1HG2 ILE A  56     -18.291  -2.160  -0.997  1.00  1.34           H  
ATOM    881 2HG2 ILE A  56     -19.034  -3.755  -1.175  1.00  1.34           H  
ATOM    882 3HG2 ILE A  56     -18.689  -2.770  -2.615  1.00  1.34           H  
ATOM    883 1HD1 ILE A  56     -19.508   1.222  -1.605  1.00  1.34           H  
ATOM    884 2HD1 ILE A  56     -20.035   0.315  -0.165  1.00  1.34           H  
ATOM    885 3HD1 ILE A  56     -18.525  -0.130  -0.995  1.00  1.34           H  
ATOM    886  N   PHE A  57     -20.792  -5.190  -2.616  1.00  1.30           N  
ATOM    887  CA  PHE A  57     -20.741  -6.585  -2.305  1.00  1.30           C  
ATOM    888  C   PHE A  57     -19.305  -7.076  -2.177  1.00  1.30           C  
ATOM    889  O   PHE A  57     -18.426  -6.636  -2.916  1.00  1.30           O  
ATOM    890  CB  PHE A  57     -21.370  -7.319  -3.462  1.00  1.30           C  
ATOM    891  CG  PHE A  57     -22.731  -6.949  -3.671  1.00  1.30           C  
ATOM    892  CD1 PHE A  57     -23.067  -5.869  -4.471  1.00  1.30           C  
ATOM    893  CD2 PHE A  57     -23.682  -7.635  -3.053  1.00  1.30           C  
ATOM    894  CE1 PHE A  57     -24.384  -5.525  -4.627  1.00  1.30           C  
ATOM    895  CE2 PHE A  57     -24.976  -7.319  -3.198  1.00  1.30           C  
ATOM    896  CZ  PHE A  57     -25.345  -6.257  -3.988  1.00  1.30           C  
ATOM    897  H   PHE A  57     -20.380  -4.854  -3.479  1.00  1.30           H  
ATOM    898  HA  PHE A  57     -21.310  -6.743  -1.395  1.00  1.30           H  
ATOM    899 1HB  PHE A  57     -20.814  -7.074  -4.366  1.00  1.30           H  
ATOM    900 2HB  PHE A  57     -21.315  -8.398  -3.301  1.00  1.30           H  
ATOM    901  HD1 PHE A  57     -22.278  -5.292  -4.966  1.00  1.30           H  
ATOM    902  HD2 PHE A  57     -23.385  -8.455  -2.413  1.00  1.30           H  
ATOM    903  HE1 PHE A  57     -24.668  -4.672  -5.244  1.00  1.30           H  
ATOM    904  HE2 PHE A  57     -25.707  -7.907  -2.671  1.00  1.30           H  
ATOM    905  HZ  PHE A  57     -26.399  -5.987  -4.099  1.00  1.30           H  
ATOM    906  N   PRO A  58     -19.004  -7.977  -1.247  1.00  1.29           N  
ATOM    907  CA  PRO A  58     -17.728  -8.639  -1.167  1.00  1.29           C  
ATOM    908  C   PRO A  58     -17.676  -9.697  -2.255  1.00  1.29           C  
ATOM    909  O   PRO A  58     -18.717 -10.283  -2.598  1.00  1.29           O  
ATOM    910  CB  PRO A  58     -17.743  -9.203   0.248  1.00  1.29           C  
ATOM    911  CG  PRO A  58     -19.226  -9.441   0.546  1.00  1.29           C  
ATOM    912  CD  PRO A  58     -19.964  -8.338  -0.188  1.00  1.29           C  
ATOM    913  HA  PRO A  58     -16.920  -7.907  -1.297  1.00  1.29           H  
ATOM    914 1HB  PRO A  58     -17.130 -10.112   0.285  1.00  1.29           H  
ATOM    915 2HB  PRO A  58     -17.278  -8.485   0.937  1.00  1.29           H  
ATOM    916 1HG  PRO A  58     -19.538 -10.426   0.204  1.00  1.29           H  
ATOM    917 2HG  PRO A  58     -19.402  -9.419   1.631  1.00  1.29           H  
ATOM    918 1HD  PRO A  58     -20.891  -8.764  -0.614  1.00  1.29           H  
ATOM    919 2HD  PRO A  58     -20.158  -7.481   0.480  1.00  1.29           H  
ATOM    920  N   THR A  59     -16.472 -10.010  -2.715  1.00  1.31           N  
ATOM    921  CA  THR A  59     -16.303 -11.079  -3.680  1.00  1.31           C  
ATOM    922  C   THR A  59     -15.556 -12.234  -3.050  1.00  1.31           C  
ATOM    923  O   THR A  59     -15.175 -12.177  -1.880  1.00  1.31           O  
ATOM    924  CB  THR A  59     -15.487 -10.624  -4.891  1.00  1.31           C  
ATOM    925  OG1 THR A  59     -14.121 -10.492  -4.514  1.00  1.31           O  
ATOM    926  CG2 THR A  59     -15.999  -9.303  -5.364  1.00  1.31           C  
ATOM    927  H   THR A  59     -15.645  -9.467  -2.452  1.00  1.31           H  
ATOM    928  HA  THR A  59     -17.280 -11.427  -3.996  1.00  1.31           H  
ATOM    929  HB  THR A  59     -15.561 -11.340  -5.692  1.00  1.31           H  
ATOM    930  HG1 THR A  59     -14.051  -9.825  -3.788  1.00  1.31           H  
ATOM    931 1HG2 THR A  59     -15.419  -8.977  -6.210  1.00  1.31           H  
ATOM    932 2HG2 THR A  59     -17.019  -9.410  -5.647  1.00  1.31           H  
ATOM    933 3HG2 THR A  59     -15.923  -8.568  -4.571  1.00  1.31           H  
ATOM    934  N   THR A  60     -15.314 -13.269  -3.846  1.00  1.34           N  
ATOM    935  CA  THR A  60     -14.547 -14.422  -3.394  1.00  1.34           C  
ATOM    936  C   THR A  60     -13.041 -14.132  -3.281  1.00  1.34           C  
ATOM    937  O   THR A  60     -12.298 -14.937  -2.715  1.00  1.34           O  
ATOM    938  CB  THR A  60     -14.741 -15.622  -4.343  1.00  1.34           C  
ATOM    939  OG1 THR A  60     -14.291 -15.269  -5.691  1.00  1.34           O  
ATOM    940  CG2 THR A  60     -16.191 -16.052  -4.366  1.00  1.34           C  
ATOM    941  H   THR A  60     -15.722 -13.249  -4.778  1.00  1.34           H  
ATOM    942  HA  THR A  60     -14.907 -14.701  -2.404  1.00  1.34           H  
ATOM    943  HB  THR A  60     -14.136 -16.455  -3.990  1.00  1.34           H  
ATOM    944  HG1 THR A  60     -13.337 -15.084  -5.665  1.00  1.34           H  
ATOM    945 1HG2 THR A  60     -16.306 -16.906  -5.027  1.00  1.34           H  
ATOM    946 2HG2 THR A  60     -16.490 -16.338  -3.374  1.00  1.34           H  
ATOM    947 3HG2 THR A  60     -16.815 -15.234  -4.710  1.00  1.34           H  
ATOM    948  N   HIS A  61     -12.567 -13.029  -3.873  1.00  1.35           N  
ATOM    949  CA  HIS A  61     -11.153 -12.699  -3.785  1.00  1.35           C  
ATOM    950  C   HIS A  61     -10.946 -11.915  -2.495  1.00  1.35           C  
ATOM    951  O   HIS A  61     -11.662 -10.949  -2.231  1.00  1.35           O  
ATOM    952  CB  HIS A  61     -10.676 -11.916  -5.006  1.00  1.35           C  
ATOM    953  CG  HIS A  61      -9.185 -11.772  -5.105  1.00  1.35           C  
ATOM    954  ND1 HIS A  61      -8.443 -10.930  -4.289  1.00  1.35           N  
ATOM    955  CD2 HIS A  61      -8.298 -12.370  -5.935  1.00  1.35           C  
ATOM    956  CE1 HIS A  61      -7.159 -11.034  -4.613  1.00  1.35           C  
ATOM    957  NE2 HIS A  61      -7.049 -11.896  -5.609  1.00  1.35           N  
ATOM    958  H   HIS A  61     -13.204 -12.359  -4.303  1.00  1.35           H  
ATOM    959  HA  HIS A  61     -10.558 -13.610  -3.723  1.00  1.35           H  
ATOM    960 1HB  HIS A  61     -11.036 -12.406  -5.915  1.00  1.35           H  
ATOM    961 2HB  HIS A  61     -11.107 -10.934  -4.981  1.00  1.35           H  
ATOM    962  HD2 HIS A  61      -8.533 -13.096  -6.716  1.00  1.35           H  
ATOM    963  HE1 HIS A  61      -6.330 -10.497  -4.144  1.00  1.35           H  
ATOM    964  HE2 HIS A  61      -6.186 -12.168  -6.060  1.00  1.35           H  
ATOM    965  N   LYS A  62      -9.921 -12.256  -1.733  1.00  1.34           N  
ATOM    966  CA  LYS A  62      -9.687 -11.596  -0.451  1.00  1.34           C  
ATOM    967  C   LYS A  62      -9.483 -10.080  -0.523  1.00  1.34           C  
ATOM    968  O   LYS A  62      -9.724  -9.382   0.461  1.00  1.34           O  
ATOM    969  CB  LYS A  62      -8.486 -12.226   0.240  1.00  1.34           C  
ATOM    970  CG  LYS A  62      -8.730 -13.648   0.738  1.00  1.34           C  
ATOM    971  CD  LYS A  62      -7.490 -14.227   1.408  1.00  1.34           C  
ATOM    972  CE  LYS A  62      -7.740 -15.644   1.911  1.00  1.34           C  
ATOM    973  NZ  LYS A  62      -6.525 -16.231   2.540  1.00  1.34           N  
ATOM    974  H   LYS A  62      -9.329 -13.024  -2.017  1.00  1.34           H  
ATOM    975  HA  LYS A  62     -10.567 -11.772   0.170  1.00  1.34           H  
ATOM    976 1HB  LYS A  62      -7.642 -12.245  -0.450  1.00  1.34           H  
ATOM    977 2HB  LYS A  62      -8.198 -11.613   1.093  1.00  1.34           H  
ATOM    978 1HG  LYS A  62      -9.553 -13.645   1.453  1.00  1.34           H  
ATOM    979 2HG  LYS A  62      -9.009 -14.282  -0.105  1.00  1.34           H  
ATOM    980 1HD  LYS A  62      -6.665 -14.244   0.694  1.00  1.34           H  
ATOM    981 2HD  LYS A  62      -7.205 -13.597   2.251  1.00  1.34           H  
ATOM    982 1HE  LYS A  62      -8.543 -15.624   2.646  1.00  1.34           H  
ATOM    983 2HE  LYS A  62      -8.043 -16.272   1.074  1.00  1.34           H  
ATOM    984 1HZ  LYS A  62      -6.730 -17.167   2.860  1.00  1.34           H  
ATOM    985 2HZ  LYS A  62      -5.777 -16.264   1.862  1.00  1.34           H  
ATOM    986 3HZ  LYS A  62      -6.243 -15.662   3.325  1.00  1.34           H  
ATOM    987  N   GLN A  63      -8.996  -9.570  -1.655  1.00  1.29           N  
ATOM    988  CA  GLN A  63      -8.761  -8.140  -1.782  1.00  1.29           C  
ATOM    989  C   GLN A  63      -9.769  -7.407  -2.657  1.00  1.29           C  
ATOM    990  O   GLN A  63      -9.540  -6.239  -2.968  1.00  1.29           O  
ATOM    991  CB  GLN A  63      -7.352  -7.871  -2.314  1.00  1.29           C  
ATOM    992  CG  GLN A  63      -6.259  -8.279  -1.355  1.00  1.29           C  
ATOM    993  CD  GLN A  63      -4.856  -8.066  -1.889  1.00  1.29           C  
ATOM    994  OE1 GLN A  63      -4.485  -8.664  -2.906  1.00  1.29           O  
ATOM    995  NE2 GLN A  63      -4.073  -7.219  -1.216  1.00  1.29           N  
ATOM    996  H   GLN A  63      -8.812 -10.166  -2.461  1.00  1.29           H  
ATOM    997  HA  GLN A  63      -8.823  -7.701  -0.788  1.00  1.29           H  
ATOM    998 1HB  GLN A  63      -7.212  -8.401  -3.247  1.00  1.29           H  
ATOM    999 2HB  GLN A  63      -7.239  -6.810  -2.528  1.00  1.29           H  
ATOM   1000 1HG  GLN A  63      -6.368  -7.685  -0.460  1.00  1.29           H  
ATOM   1001 2HG  GLN A  63      -6.378  -9.336  -1.118  1.00  1.29           H  
ATOM   1002 1HE2 GLN A  63      -3.137  -7.051  -1.523  1.00  1.29           H  
ATOM   1003 2HE2 GLN A  63      -4.425  -6.729  -0.381  1.00  1.29           H  
ATOM   1004  N   VAL A  64     -10.865  -8.052  -3.084  1.00  1.21           N  
ATOM   1005  CA  VAL A  64     -11.773  -7.331  -3.990  1.00  1.21           C  
ATOM   1006  C   VAL A  64     -13.225  -7.188  -3.529  1.00  1.21           C  
ATOM   1007  O   VAL A  64     -13.878  -8.163  -3.112  1.00  1.21           O  
ATOM   1008  CB  VAL A  64     -11.763  -7.952  -5.412  1.00  1.21           C  
ATOM   1009  CG1 VAL A  64     -12.744  -7.220  -6.309  1.00  1.21           C  
ATOM   1010  CG2 VAL A  64     -10.356  -7.868  -6.008  1.00  1.21           C  
ATOM   1011  H   VAL A  64     -11.062  -9.013  -2.792  1.00  1.21           H  
ATOM   1012  HA  VAL A  64     -11.386  -6.324  -4.104  1.00  1.21           H  
ATOM   1013  HB  VAL A  64     -12.080  -8.981  -5.357  1.00  1.21           H  
ATOM   1014 1HG1 VAL A  64     -12.731  -7.653  -7.301  1.00  1.21           H  
ATOM   1015 2HG1 VAL A  64     -13.745  -7.287  -5.909  1.00  1.21           H  
ATOM   1016 3HG1 VAL A  64     -12.446  -6.187  -6.351  1.00  1.21           H  
ATOM   1017 1HG2 VAL A  64     -10.359  -8.308  -7.005  1.00  1.21           H  
ATOM   1018 2HG2 VAL A  64     -10.057  -6.826  -6.072  1.00  1.21           H  
ATOM   1019 3HG2 VAL A  64      -9.652  -8.410  -5.381  1.00  1.21           H  
ATOM   1020  N   ARG A  65     -13.707  -5.942  -3.644  1.00  1.12           N  
ATOM   1021  CA  ARG A  65     -15.098  -5.574  -3.381  1.00  1.12           C  
ATOM   1022  C   ARG A  65     -15.686  -4.964  -4.661  1.00  1.12           C  
ATOM   1023  O   ARG A  65     -14.965  -4.316  -5.433  1.00  1.12           O  
ATOM   1024  CB  ARG A  65     -15.212  -4.567  -2.239  1.00  1.12           C  
ATOM   1025  CG  ARG A  65     -14.689  -5.056  -0.885  1.00  1.12           C  
ATOM   1026  CD  ARG A  65     -14.801  -4.008   0.189  1.00  1.12           C  
ATOM   1027  NE  ARG A  65     -16.178  -3.800   0.649  1.00  1.12           N  
ATOM   1028  CZ  ARG A  65     -16.591  -2.731   1.373  1.00  1.12           C  
ATOM   1029  NH1 ARG A  65     -15.738  -1.777   1.677  1.00  1.12           N  
ATOM   1030  NH2 ARG A  65     -17.848  -2.641   1.781  1.00  1.12           N  
ATOM   1031  H   ARG A  65     -13.049  -5.211  -3.937  1.00  1.12           H  
ATOM   1032  HA  ARG A  65     -15.669  -6.468  -3.125  1.00  1.12           H  
ATOM   1033 1HB  ARG A  65     -14.663  -3.660  -2.502  1.00  1.12           H  
ATOM   1034 2HB  ARG A  65     -16.260  -4.292  -2.110  1.00  1.12           H  
ATOM   1035 1HG  ARG A  65     -15.261  -5.930  -0.574  1.00  1.12           H  
ATOM   1036 2HG  ARG A  65     -13.637  -5.327  -0.984  1.00  1.12           H  
ATOM   1037 1HD  ARG A  65     -14.198  -4.306   1.046  1.00  1.12           H  
ATOM   1038 2HD  ARG A  65     -14.428  -3.060  -0.202  1.00  1.12           H  
ATOM   1039  HE  ARG A  65     -16.860  -4.516   0.435  1.00  1.12           H  
ATOM   1040 1HH1 ARG A  65     -14.778  -1.841   1.368  1.00  1.12           H  
ATOM   1041 2HH1 ARG A  65     -16.044  -0.981   2.217  1.00  1.12           H  
ATOM   1042 1HH2 ARG A  65     -18.509  -3.377   1.565  1.00  1.12           H  
ATOM   1043 2HH2 ARG A  65     -18.146  -1.842   2.321  1.00  1.12           H  
ATOM   1044  N   ILE A  66     -16.977  -5.198  -4.886  1.00  1.04           N  
ATOM   1045  CA  ILE A  66     -17.688  -4.666  -6.046  1.00  1.04           C  
ATOM   1046  C   ILE A  66     -18.873  -3.759  -5.739  1.00  1.04           C  
ATOM   1047  O   ILE A  66     -19.774  -4.110  -4.980  1.00  1.04           O  
ATOM   1048  CB  ILE A  66     -18.146  -5.810  -6.980  1.00  1.04           C  
ATOM   1049  CG1 ILE A  66     -16.906  -6.532  -7.596  1.00  1.04           C  
ATOM   1050  CG2 ILE A  66     -19.074  -5.297  -8.040  1.00  1.04           C  
ATOM   1051  CD1 ILE A  66     -17.198  -7.794  -8.385  1.00  1.04           C  
ATOM   1052  H   ILE A  66     -17.498  -5.754  -4.211  1.00  1.04           H  
ATOM   1053  HA  ILE A  66     -16.980  -4.068  -6.616  1.00  1.04           H  
ATOM   1054  HB  ILE A  66     -18.667  -6.541  -6.378  1.00  1.04           H  
ATOM   1055 1HG1 ILE A  66     -16.437  -5.849  -8.271  1.00  1.04           H  
ATOM   1056 2HG1 ILE A  66     -16.207  -6.772  -6.807  1.00  1.04           H  
ATOM   1057 1HG2 ILE A  66     -19.398  -6.126  -8.658  1.00  1.04           H  
ATOM   1058 2HG2 ILE A  66     -19.941  -4.833  -7.573  1.00  1.04           H  
ATOM   1059 3HG2 ILE A  66     -18.552  -4.562  -8.642  1.00  1.04           H  
ATOM   1060 1HD1 ILE A  66     -16.264  -8.187  -8.784  1.00  1.04           H  
ATOM   1061 2HD1 ILE A  66     -17.647  -8.537  -7.758  1.00  1.04           H  
ATOM   1062 3HD1 ILE A  66     -17.872  -7.563  -9.207  1.00  1.04           H  
ATOM   1063  N   LEU A  67     -18.857  -2.582  -6.357  1.00  0.98           N  
ATOM   1064  CA  LEU A  67     -19.911  -1.584  -6.252  1.00  0.98           C  
ATOM   1065  C   LEU A  67     -20.805  -1.604  -7.480  1.00  0.98           C  
ATOM   1066  O   LEU A  67     -20.327  -1.589  -8.619  1.00  0.98           O  
ATOM   1067  CB  LEU A  67     -19.350  -0.168  -6.097  1.00  0.98           C  
ATOM   1068  CG  LEU A  67     -20.432   0.960  -6.136  1.00  0.98           C  
ATOM   1069  CD1 LEU A  67     -21.308   0.923  -4.952  1.00  0.98           C  
ATOM   1070  CD2 LEU A  67     -19.776   2.227  -6.231  1.00  0.98           C  
ATOM   1071  H   LEU A  67     -18.065  -2.377  -6.958  1.00  0.98           H  
ATOM   1072  HA  LEU A  67     -20.515  -1.810  -5.382  1.00  0.98           H  
ATOM   1073 1HB  LEU A  67     -18.830  -0.100  -5.144  1.00  0.98           H  
ATOM   1074 2HB  LEU A  67     -18.634   0.019  -6.889  1.00  0.98           H  
ATOM   1075  HG  LEU A  67     -21.064   0.807  -6.983  1.00  0.98           H  
ATOM   1076 1HD1 LEU A  67     -22.057   1.708  -5.038  1.00  0.98           H  
ATOM   1077 2HD1 LEU A  67     -21.788  -0.028  -4.903  1.00  0.98           H  
ATOM   1078 3HD1 LEU A  67     -20.716   1.088  -4.072  1.00  0.98           H  
ATOM   1079 1HD2 LEU A  67     -20.513   3.027  -6.275  1.00  0.98           H  
ATOM   1080 2HD2 LEU A  67     -19.170   2.334  -5.347  1.00  0.98           H  
ATOM   1081 3HD2 LEU A  67     -19.154   2.247  -7.124  1.00  0.98           H  
ATOM   1082  N   ILE A  68     -22.103  -1.656  -7.247  1.00  0.96           N  
ATOM   1083  CA  ILE A  68     -23.067  -1.615  -8.324  1.00  0.96           C  
ATOM   1084  C   ILE A  68     -23.669  -0.204  -8.406  1.00  0.96           C  
ATOM   1085  O   ILE A  68     -24.216   0.298  -7.423  1.00  0.96           O  
ATOM   1086  CB  ILE A  68     -24.141  -2.666  -8.062  1.00  0.96           C  
ATOM   1087  CG1 ILE A  68     -23.472  -4.043  -7.838  1.00  0.96           C  
ATOM   1088  CG2 ILE A  68     -25.091  -2.716  -9.213  1.00  0.96           C  
ATOM   1089  CD1 ILE A  68     -22.634  -4.507  -8.976  1.00  0.96           C  
ATOM   1090  H   ILE A  68     -22.434  -1.726  -6.287  1.00  0.96           H  
ATOM   1091  HA  ILE A  68     -22.567  -1.833  -9.268  1.00  0.96           H  
ATOM   1092  HB  ILE A  68     -24.683  -2.415  -7.146  1.00  0.96           H  
ATOM   1093 1HG1 ILE A  68     -22.846  -3.987  -6.944  1.00  0.96           H  
ATOM   1094 2HG1 ILE A  68     -24.251  -4.784  -7.669  1.00  0.96           H  
ATOM   1095 1HG2 ILE A  68     -25.861  -3.466  -9.031  1.00  0.96           H  
ATOM   1096 2HG2 ILE A  68     -25.548  -1.744  -9.315  1.00  0.96           H  
ATOM   1097 3HG2 ILE A  68     -24.539  -2.964 -10.115  1.00  0.96           H  
ATOM   1098 1HD1 ILE A  68     -22.209  -5.485  -8.749  1.00  0.96           H  
ATOM   1099 2HD1 ILE A  68     -23.263  -4.572  -9.835  1.00  0.96           H  
ATOM   1100 3HD1 ILE A  68     -21.831  -3.797  -9.166  1.00  0.96           H  
ATOM   1101  N   LEU A  69     -23.538   0.446  -9.567  1.00  0.96           N  
ATOM   1102  CA  LEU A  69     -24.005   1.837  -9.728  1.00  0.96           C  
ATOM   1103  C   LEU A  69     -24.457   2.171 -11.161  1.00  0.96           C  
ATOM   1104  O   LEU A  69     -24.229   1.407 -12.088  1.00  0.96           O  
ATOM   1105  CB  LEU A  69     -22.887   2.795  -9.246  1.00  0.96           C  
ATOM   1106  CG  LEU A  69     -21.620   2.841 -10.093  1.00  0.96           C  
ATOM   1107  CD1 LEU A  69     -20.683   3.944  -9.578  1.00  0.96           C  
ATOM   1108  CD2 LEU A  69     -20.959   1.492 -10.029  1.00  0.96           C  
ATOM   1109  H   LEU A  69     -23.064  -0.034 -10.338  1.00  0.96           H  
ATOM   1110  HA  LEU A  69     -24.865   1.978  -9.075  1.00  0.96           H  
ATOM   1111 1HB  LEU A  69     -23.293   3.805  -9.212  1.00  0.96           H  
ATOM   1112 2HB  LEU A  69     -22.599   2.509  -8.235  1.00  0.96           H  
ATOM   1113  HG  LEU A  69     -21.884   3.070 -11.128  1.00  0.96           H  
ATOM   1114 1HD1 LEU A  69     -19.794   3.970 -10.166  1.00  0.96           H  
ATOM   1115 2HD1 LEU A  69     -21.180   4.906  -9.639  1.00  0.96           H  
ATOM   1116 3HD1 LEU A  69     -20.415   3.749  -8.556  1.00  0.96           H  
ATOM   1117 1HD2 LEU A  69     -20.088   1.477 -10.623  1.00  0.96           H  
ATOM   1118 2HD2 LEU A  69     -20.689   1.254  -9.034  1.00  0.96           H  
ATOM   1119 3HD2 LEU A  69     -21.642   0.761 -10.394  1.00  0.96           H  
ATOM   1120  N   ARG A  70     -25.150   3.289 -11.368  1.00  0.96           N  
ATOM   1121  CA  ARG A  70     -25.532   3.630 -12.745  1.00  0.96           C  
ATOM   1122  C   ARG A  70     -24.282   3.902 -13.587  1.00  0.96           C  
ATOM   1123  O   ARG A  70     -23.282   4.401 -13.074  1.00  0.96           O  
ATOM   1124  CB  ARG A  70     -26.511   4.797 -12.780  1.00  0.96           C  
ATOM   1125  CG  ARG A  70     -25.987   6.115 -12.325  1.00  0.96           C  
ATOM   1126  CD  ARG A  70     -27.043   7.194 -12.378  1.00  0.96           C  
ATOM   1127  NE  ARG A  70     -26.498   8.437 -11.920  1.00  0.96           N  
ATOM   1128  CZ  ARG A  70     -27.077   9.642 -11.937  1.00  0.96           C  
ATOM   1129  NH1 ARG A  70     -28.301   9.813 -12.409  1.00  0.96           N  
ATOM   1130  NH2 ARG A  70     -26.372  10.659 -11.471  1.00  0.96           N  
ATOM   1131  H   ARG A  70     -25.371   3.911 -10.602  1.00  0.96           H  
ATOM   1132  HA  ARG A  70     -26.046   2.778 -13.181  1.00  0.96           H  
ATOM   1133 1HB  ARG A  70     -26.874   4.930 -13.797  1.00  0.96           H  
ATOM   1134 2HB  ARG A  70     -27.372   4.564 -12.157  1.00  0.96           H  
ATOM   1135 1HG  ARG A  70     -25.636   6.033 -11.296  1.00  0.96           H  
ATOM   1136 2HG  ARG A  70     -25.159   6.422 -12.962  1.00  0.96           H  
ATOM   1137 1HD  ARG A  70     -27.382   7.326 -13.405  1.00  0.96           H  
ATOM   1138 2HD  ARG A  70     -27.882   6.929 -11.740  1.00  0.96           H  
ATOM   1139  HE  ARG A  70     -25.580   8.388 -11.482  1.00  0.96           H  
ATOM   1140 1HH1 ARG A  70     -28.817   9.021 -12.764  1.00  0.96           H  
ATOM   1141 2HH1 ARG A  70     -28.716  10.732 -12.416  1.00  0.96           H  
ATOM   1142 1HH2 ARG A  70     -25.393  10.475 -11.152  1.00  0.96           H  
ATOM   1143 2HH2 ARG A  70     -26.753  11.588 -11.463  1.00  0.96           H  
ATOM   1144  N   ALA A  71     -24.347   3.632 -14.898  1.00  0.96           N  
ATOM   1145  CA  ALA A  71     -23.173   3.817 -15.767  1.00  0.96           C  
ATOM   1146  C   ALA A  71     -22.624   5.228 -15.750  1.00  0.96           C  
ATOM   1147  O   ALA A  71     -21.411   5.427 -15.743  1.00  0.96           O  
ATOM   1148  CB  ALA A  71     -23.515   3.468 -17.207  1.00  0.96           C  
ATOM   1149  H   ALA A  71     -25.200   3.260 -15.292  1.00  0.96           H  
ATOM   1150  HA  ALA A  71     -22.392   3.150 -15.410  1.00  0.96           H  
ATOM   1151 1HB  ALA A  71     -22.624   3.574 -17.821  1.00  0.96           H  
ATOM   1152 2HB  ALA A  71     -23.872   2.444 -17.268  1.00  0.96           H  
ATOM   1153 3HB  ALA A  71     -24.288   4.141 -17.571  1.00  0.96           H  
ATOM   1154  N   SER A  72     -23.506   6.216 -15.687  1.00  0.95           N  
ATOM   1155  CA  SER A  72     -23.071   7.603 -15.734  1.00  0.95           C  
ATOM   1156  C   SER A  72     -22.222   8.010 -14.526  1.00  0.95           C  
ATOM   1157  O   SER A  72     -21.510   9.009 -14.578  1.00  0.95           O  
ATOM   1158  CB  SER A  72     -24.276   8.507 -15.896  1.00  0.95           C  
ATOM   1159  OG  SER A  72     -25.088   8.502 -14.765  1.00  0.95           O  
ATOM   1160  H   SER A  72     -24.489   6.001 -15.647  1.00  0.95           H  
ATOM   1161  HA  SER A  72     -22.456   7.728 -16.622  1.00  0.95           H  
ATOM   1162 1HB  SER A  72     -23.957   9.515 -16.103  1.00  0.95           H  
ATOM   1163 2HB  SER A  72     -24.854   8.173 -16.755  1.00  0.95           H  
ATOM   1164  HG  SER A  72     -24.566   8.928 -14.065  1.00  0.95           H  
ATOM   1165  N   ASP A  73     -22.283   7.250 -13.433  1.00  0.93           N  
ATOM   1166  CA  ASP A  73     -21.483   7.568 -12.266  1.00  0.93           C  
ATOM   1167  C   ASP A  73     -20.224   6.722 -12.197  1.00  0.93           C  
ATOM   1168  O   ASP A  73     -19.408   6.903 -11.292  1.00  0.93           O  
ATOM   1169  CB  ASP A  73     -22.282   7.363 -10.984  1.00  0.93           C  
ATOM   1170  CG  ASP A  73     -23.425   8.339 -10.807  1.00  0.93           C  
ATOM   1171  OD1 ASP A  73     -23.393   9.454 -11.283  1.00  0.93           O  
ATOM   1172  OD2 ASP A  73     -24.381   7.947 -10.218  1.00  0.93           O  
ATOM   1173  H   ASP A  73     -22.847   6.402 -13.420  1.00  0.93           H  
ATOM   1174  HA  ASP A  73     -21.183   8.613 -12.323  1.00  0.93           H  
ATOM   1175 1HB  ASP A  73     -22.696   6.348 -10.994  1.00  0.93           H  
ATOM   1176 2HB  ASP A  73     -21.616   7.436 -10.123  1.00  0.93           H  
ATOM   1177  N   VAL A  74     -20.026   5.805 -13.142  1.00  0.90           N  
ATOM   1178  CA  VAL A  74     -18.868   4.949 -13.007  1.00  0.90           C  
ATOM   1179  C   VAL A  74     -17.567   5.714 -13.188  1.00  0.90           C  
ATOM   1180  O   VAL A  74     -16.733   5.671 -12.283  1.00  0.90           O  
ATOM   1181  CB  VAL A  74     -18.933   3.698 -13.910  1.00  0.90           C  
ATOM   1182  CG1 VAL A  74     -17.624   2.977 -13.840  1.00  0.90           C  
ATOM   1183  CG2 VAL A  74     -20.018   2.793 -13.466  1.00  0.90           C  
ATOM   1184  H   VAL A  74     -20.664   5.687 -13.929  1.00  0.90           H  
ATOM   1185  HA  VAL A  74     -18.858   4.565 -11.997  1.00  0.90           H  
ATOM   1186  HB  VAL A  74     -19.131   3.964 -14.902  1.00  0.90           H  
ATOM   1187 1HG1 VAL A  74     -17.657   2.093 -14.470  1.00  0.90           H  
ATOM   1188 2HG1 VAL A  74     -16.861   3.638 -14.183  1.00  0.90           H  
ATOM   1189 3HG1 VAL A  74     -17.422   2.682 -12.817  1.00  0.90           H  
ATOM   1190 1HG2 VAL A  74     -20.042   1.916 -14.111  1.00  0.90           H  
ATOM   1191 2HG2 VAL A  74     -19.812   2.500 -12.473  1.00  0.90           H  
ATOM   1192 3HG2 VAL A  74     -20.970   3.308 -13.511  1.00  0.90           H  
ATOM   1193  N   PRO A  75     -17.327   6.445 -14.301  1.00  0.88           N  
ATOM   1194  CA  PRO A  75     -16.097   7.172 -14.516  1.00  0.88           C  
ATOM   1195  C   PRO A  75     -15.837   8.200 -13.434  1.00  0.88           C  
ATOM   1196  O   PRO A  75     -14.687   8.499 -13.144  1.00  0.88           O  
ATOM   1197  CB  PRO A  75     -16.360   7.894 -15.825  1.00  0.88           C  
ATOM   1198  CG  PRO A  75     -17.457   7.113 -16.485  1.00  0.88           C  
ATOM   1199  CD  PRO A  75     -18.333   6.676 -15.369  1.00  0.88           C  
ATOM   1200  HA  PRO A  75     -15.258   6.467 -14.601  1.00  0.88           H  
ATOM   1201 1HB  PRO A  75     -16.649   8.940 -15.625  1.00  0.88           H  
ATOM   1202 2HB  PRO A  75     -15.439   7.927 -16.416  1.00  0.88           H  
ATOM   1203 1HG  PRO A  75     -17.956   7.760 -17.198  1.00  0.88           H  
ATOM   1204 2HG  PRO A  75     -17.083   6.254 -17.033  1.00  0.88           H  
ATOM   1205 1HD  PRO A  75     -19.026   7.489 -15.091  1.00  0.88           H  
ATOM   1206 2HD  PRO A  75     -18.849   5.816 -15.702  1.00  0.88           H  
ATOM   1207  N   THR A  76     -16.907   8.702 -12.798  1.00  0.86           N  
ATOM   1208  CA  THR A  76     -16.789   9.712 -11.752  1.00  0.86           C  
ATOM   1209  C   THR A  76     -16.336   9.078 -10.466  1.00  0.86           C  
ATOM   1210  O   THR A  76     -15.438   9.573  -9.784  1.00  0.86           O  
ATOM   1211  CB  THR A  76     -18.124  10.436 -11.497  1.00  0.86           C  
ATOM   1212  OG1 THR A  76     -18.561  11.106 -12.689  1.00  0.86           O  
ATOM   1213  CG2 THR A  76     -17.963  11.434 -10.381  1.00  0.86           C  
ATOM   1214  H   THR A  76     -17.833   8.395 -13.059  1.00  0.86           H  
ATOM   1215  HA  THR A  76     -16.043  10.447 -12.057  1.00  0.86           H  
ATOM   1216  HB  THR A  76     -18.881   9.701 -11.213  1.00  0.86           H  
ATOM   1217  HG1 THR A  76     -19.439  11.478 -12.537  1.00  0.86           H  
ATOM   1218 1HG2 THR A  76     -18.914  11.932 -10.200  1.00  0.86           H  
ATOM   1219 2HG2 THR A  76     -17.648  10.911  -9.480  1.00  0.86           H  
ATOM   1220 3HG2 THR A  76     -17.210  12.172 -10.658  1.00  0.86           H  
ATOM   1221  N   TYR A  77     -16.977   7.971 -10.130  1.00  0.86           N  
ATOM   1222  CA  TYR A  77     -16.669   7.268  -8.918  1.00  0.86           C  
ATOM   1223  C   TYR A  77     -15.189   6.854  -9.014  1.00  0.86           C  
ATOM   1224  O   TYR A  77     -14.406   7.057  -8.074  1.00  0.86           O  
ATOM   1225  CB  TYR A  77     -17.650   6.101  -8.770  1.00  0.86           C  
ATOM   1226  CG  TYR A  77     -17.622   5.473  -7.473  1.00  0.86           C  
ATOM   1227  CD1 TYR A  77     -18.291   6.080  -6.414  1.00  0.86           C  
ATOM   1228  CD2 TYR A  77     -16.949   4.353  -7.295  1.00  0.86           C  
ATOM   1229  CE1 TYR A  77     -18.218   5.530  -5.161  1.00  0.86           C  
ATOM   1230  CE2 TYR A  77     -16.880   3.811  -6.055  1.00  0.86           C  
ATOM   1231  CZ  TYR A  77     -17.475   4.386  -5.004  1.00  0.86           C  
ATOM   1232  OH  TYR A  77     -17.246   3.835  -3.775  1.00  0.86           O  
ATOM   1233  H   TYR A  77     -17.719   7.603 -10.722  1.00  0.86           H  
ATOM   1234  HA  TYR A  77     -16.783   7.940  -8.070  1.00  0.86           H  
ATOM   1235 1HB  TYR A  77     -18.662   6.455  -8.948  1.00  0.86           H  
ATOM   1236 2HB  TYR A  77     -17.432   5.343  -9.527  1.00  0.86           H  
ATOM   1237  HD1 TYR A  77     -18.844   7.005  -6.576  1.00  0.86           H  
ATOM   1238  HD2 TYR A  77     -16.444   3.906  -8.137  1.00  0.86           H  
ATOM   1239  HE1 TYR A  77     -18.702   6.009  -4.312  1.00  0.86           H  
ATOM   1240  HE2 TYR A  77     -16.321   2.913  -5.867  1.00  0.86           H  
ATOM   1241  HH  TYR A  77     -16.279   3.570  -3.759  1.00  0.86           H  
ATOM   1242  N   VAL A  78     -14.795   6.333 -10.192  1.00  0.87           N  
ATOM   1243  CA  VAL A  78     -13.411   5.939 -10.425  1.00  0.87           C  
ATOM   1244  C   VAL A  78     -12.473   7.159 -10.409  1.00  0.87           C  
ATOM   1245  O   VAL A  78     -11.477   7.141  -9.691  1.00  0.87           O  
ATOM   1246  CB  VAL A  78     -13.284   5.168 -11.772  1.00  0.87           C  
ATOM   1247  CG1 VAL A  78     -11.822   4.911 -12.117  1.00  0.87           C  
ATOM   1248  CG2 VAL A  78     -14.027   3.815 -11.646  1.00  0.87           C  
ATOM   1249  H   VAL A  78     -15.483   6.194 -10.934  1.00  0.87           H  
ATOM   1250  HA  VAL A  78     -13.106   5.265  -9.624  1.00  0.87           H  
ATOM   1251  HB  VAL A  78     -13.724   5.767 -12.572  1.00  0.87           H  
ATOM   1252 1HG1 VAL A  78     -11.762   4.369 -13.062  1.00  0.87           H  
ATOM   1253 2HG1 VAL A  78     -11.298   5.858 -12.207  1.00  0.87           H  
ATOM   1254 3HG1 VAL A  78     -11.366   4.310 -11.328  1.00  0.87           H  
ATOM   1255 1HG2 VAL A  78     -13.956   3.266 -12.576  1.00  0.87           H  
ATOM   1256 2HG2 VAL A  78     -13.573   3.224 -10.851  1.00  0.87           H  
ATOM   1257 3HG2 VAL A  78     -15.074   3.994 -11.411  1.00  0.87           H  
ATOM   1258  N   GLU A  79     -12.814   8.247 -11.119  1.00  0.88           N  
ATOM   1259  CA  GLU A  79     -11.986   9.464 -11.179  1.00  0.88           C  
ATOM   1260  C   GLU A  79     -11.701  10.074  -9.814  1.00  0.88           C  
ATOM   1261  O   GLU A  79     -10.596  10.567  -9.565  1.00  0.88           O  
ATOM   1262  CB  GLU A  79     -12.640  10.535 -12.065  1.00  0.88           C  
ATOM   1263  CG  GLU A  79     -11.831  11.806 -12.208  1.00  0.88           C  
ATOM   1264  CD  GLU A  79     -12.410  12.778 -13.220  1.00  0.88           C  
ATOM   1265  OE1 GLU A  79     -13.359  12.440 -13.884  1.00  0.88           O  
ATOM   1266  OE2 GLU A  79     -11.896  13.864 -13.317  1.00  0.88           O  
ATOM   1267  H   GLU A  79     -13.654   8.235 -11.683  1.00  0.88           H  
ATOM   1268  HA  GLU A  79     -11.031   9.195 -11.629  1.00  0.88           H  
ATOM   1269 1HB  GLU A  79     -12.805  10.142 -13.058  1.00  0.88           H  
ATOM   1270 2HB  GLU A  79     -13.613  10.798 -11.649  1.00  0.88           H  
ATOM   1271 1HG  GLU A  79     -11.790  12.296 -11.234  1.00  0.88           H  
ATOM   1272 2HG  GLU A  79     -10.821  11.535 -12.487  1.00  0.88           H  
ATOM   1273  N   ASN A  80     -12.674  10.009  -8.913  1.00  0.88           N  
ATOM   1274  CA  ASN A  80     -12.534  10.592  -7.589  1.00  0.88           C  
ATOM   1275  C   ASN A  80     -11.802   9.687  -6.595  1.00  0.88           C  
ATOM   1276  O   ASN A  80     -11.614  10.062  -5.436  1.00  0.88           O  
ATOM   1277  CB  ASN A  80     -13.899  10.965  -7.054  1.00  0.88           C  
ATOM   1278  CG  ASN A  80     -14.479  12.172  -7.752  1.00  0.88           C  
ATOM   1279  OD1 ASN A  80     -13.747  13.034  -8.257  1.00  0.88           O  
ATOM   1280  ND2 ASN A  80     -15.779  12.261  -7.779  1.00  0.88           N  
ATOM   1281  H   ASN A  80     -13.570   9.599  -9.178  1.00  0.88           H  
ATOM   1282  HA  ASN A  80     -11.943  11.503  -7.686  1.00  0.88           H  
ATOM   1283 1HB  ASN A  80     -14.579  10.117  -7.195  1.00  0.88           H  
ATOM   1284 2HB  ASN A  80     -13.834  11.162  -5.986  1.00  0.88           H  
ATOM   1285 1HD2 ASN A  80     -16.215  13.046  -8.219  1.00  0.88           H  
ATOM   1286 2HD2 ASN A  80     -16.335  11.545  -7.360  1.00  0.88           H  
ATOM   1287  N   GLY A  81     -11.390   8.497  -7.034  1.00  0.87           N  
ATOM   1288  CA  GLY A  81     -10.659   7.568  -6.182  1.00  0.87           C  
ATOM   1289  C   GLY A  81     -11.541   6.788  -5.216  1.00  0.87           C  
ATOM   1290  O   GLY A  81     -11.051   6.260  -4.216  1.00  0.87           O  
ATOM   1291  H   GLY A  81     -11.560   8.218  -7.999  1.00  0.87           H  
ATOM   1292 1HA  GLY A  81     -10.123   6.863  -6.822  1.00  0.87           H  
ATOM   1293 2HA  GLY A  81      -9.905   8.116  -5.623  1.00  0.87           H  
ATOM   1294  N   ALA A  82     -12.850   6.736  -5.485  1.00  0.85           N  
ATOM   1295  CA  ALA A  82     -13.780   6.033  -4.608  1.00  0.85           C  
ATOM   1296  C   ALA A  82     -13.858   4.541  -4.985  1.00  0.85           C  
ATOM   1297  O   ALA A  82     -14.544   3.732  -4.337  1.00  0.85           O  
ATOM   1298  CB  ALA A  82     -15.111   6.717  -4.671  1.00  0.85           C  
ATOM   1299  H   ALA A  82     -13.224   7.158  -6.339  1.00  0.85           H  
ATOM   1300  HA  ALA A  82     -13.409   6.104  -3.588  1.00  0.85           H  
ATOM   1301 1HB  ALA A  82     -15.783   6.234  -3.987  1.00  0.85           H  
ATOM   1302 2HB  ALA A  82     -14.994   7.759  -4.381  1.00  0.85           H  
ATOM   1303 3HB  ALA A  82     -15.490   6.666  -5.686  1.00  0.85           H  
ATOM   1304  N   ALA A  83     -13.126   4.224  -6.051  1.00  0.81           N  
ATOM   1305  CA  ALA A  83     -12.922   2.924  -6.682  1.00  0.81           C  
ATOM   1306  C   ALA A  83     -11.594   2.981  -7.382  1.00  0.81           C  
ATOM   1307  O   ALA A  83     -11.081   4.064  -7.668  1.00  0.81           O  
ATOM   1308  CB  ALA A  83     -13.978   2.548  -7.708  1.00  0.81           C  
ATOM   1309  H   ALA A  83     -12.635   4.995  -6.473  1.00  0.81           H  
ATOM   1310  HA  ALA A  83     -12.873   2.163  -5.911  1.00  0.81           H  
ATOM   1311 1HB  ALA A  83     -13.718   1.583  -8.153  1.00  0.81           H  
ATOM   1312 2HB  ALA A  83     -14.900   2.458  -7.264  1.00  0.81           H  
ATOM   1313 3HB  ALA A  83     -14.013   3.300  -8.487  1.00  0.81           H  
ATOM   1314  N   ASP A  84     -11.034   1.819  -7.649  1.00  0.77           N  
ATOM   1315  CA  ASP A  84      -9.799   1.730  -8.389  1.00  0.77           C  
ATOM   1316  C   ASP A  84     -10.116   1.480  -9.845  1.00  0.77           C  
ATOM   1317  O   ASP A  84      -9.607   2.153 -10.740  1.00  0.77           O  
ATOM   1318  CB  ASP A  84      -9.019   0.544  -7.844  1.00  0.77           C  
ATOM   1319  CG  ASP A  84      -8.603   0.722  -6.405  1.00  0.77           C  
ATOM   1320  OD1 ASP A  84      -7.791   1.584  -6.087  1.00  0.77           O  
ATOM   1321  OD2 ASP A  84      -9.168   0.036  -5.580  1.00  0.77           O  
ATOM   1322  H   ASP A  84     -11.506   0.959  -7.388  1.00  0.77           H  
ATOM   1323  HA  ASP A  84      -9.240   2.660  -8.292  1.00  0.77           H  
ATOM   1324 1HB  ASP A  84      -9.629  -0.361  -7.927  1.00  0.77           H  
ATOM   1325 2HB  ASP A  84      -8.131   0.388  -8.452  1.00  0.77           H  
ATOM   1326  N   LEU A  85     -11.014   0.527 -10.056  1.00  0.74           N  
ATOM   1327  CA  LEU A  85     -11.428   0.074 -11.370  1.00  0.74           C  
ATOM   1328  C   LEU A  85     -12.910   0.224 -11.565  1.00  0.74           C  
ATOM   1329  O   LEU A  85     -13.657   0.407 -10.607  1.00  0.74           O  
ATOM   1330  CB  LEU A  85     -11.081  -1.409 -11.604  1.00  0.74           C  
ATOM   1331  CG  LEU A  85      -9.640  -1.816 -11.561  1.00  0.74           C  
ATOM   1332  CD1 LEU A  85      -9.513  -3.343 -11.623  1.00  0.74           C  
ATOM   1333  CD2 LEU A  85      -8.999  -1.205 -12.723  1.00  0.74           C  
ATOM   1334  H   LEU A  85     -11.428   0.063  -9.249  1.00  0.74           H  
ATOM   1335  HA  LEU A  85     -10.919   0.676 -12.105  1.00  0.74           H  
ATOM   1336 1HB  LEU A  85     -11.598  -1.988 -10.855  1.00  0.74           H  
ATOM   1337 2HB  LEU A  85     -11.467  -1.697 -12.582  1.00  0.74           H  
ATOM   1338  HG  LEU A  85      -9.178  -1.459 -10.646  1.00  0.74           H  
ATOM   1339 1HD1 LEU A  85      -8.465  -3.632 -11.615  1.00  0.74           H  
ATOM   1340 2HD1 LEU A  85     -10.006  -3.777 -10.771  1.00  0.74           H  
ATOM   1341 3HD1 LEU A  85      -9.979  -3.709 -12.537  1.00  0.74           H  
ATOM   1342 1HD2 LEU A  85      -7.942  -1.441 -12.757  1.00  0.74           H  
ATOM   1343 2HD2 LEU A  85      -9.480  -1.557 -13.638  1.00  0.74           H  
ATOM   1344 3HD2 LEU A  85      -9.143  -0.151 -12.629  1.00  0.74           H  
ATOM   1345  N   GLY A  86     -13.344   0.081 -12.795  1.00  0.73           N  
ATOM   1346  CA  GLY A  86     -14.768   0.031 -13.054  1.00  0.73           C  
ATOM   1347  C   GLY A  86     -15.073  -0.286 -14.492  1.00  0.73           C  
ATOM   1348  O   GLY A  86     -14.167  -0.374 -15.322  1.00  0.73           O  
ATOM   1349  H   GLY A  86     -12.658   0.028 -13.547  1.00  0.73           H  
ATOM   1350 1HA  GLY A  86     -15.217  -0.732 -12.423  1.00  0.73           H  
ATOM   1351 2HA  GLY A  86     -15.221   0.985 -12.788  1.00  0.73           H  
ATOM   1352  N   VAL A  87     -16.346  -0.519 -14.775  1.00  0.73           N  
ATOM   1353  CA  VAL A  87     -16.746  -0.863 -16.130  1.00  0.73           C  
ATOM   1354  C   VAL A  87     -17.882   0.026 -16.637  1.00  0.73           C  
ATOM   1355  O   VAL A  87     -18.969   0.100 -16.036  1.00  0.73           O  
ATOM   1356  CB  VAL A  87     -17.129  -2.349 -16.238  1.00  0.73           C  
ATOM   1357  CG1 VAL A  87     -17.538  -2.632 -17.646  1.00  0.73           C  
ATOM   1358  CG2 VAL A  87     -15.945  -3.238 -15.862  1.00  0.73           C  
ATOM   1359  H   VAL A  87     -17.027  -0.415 -14.024  1.00  0.73           H  
ATOM   1360  HA  VAL A  87     -15.891  -0.707 -16.778  1.00  0.73           H  
ATOM   1361  HB  VAL A  87     -17.978  -2.556 -15.589  1.00  0.73           H  
ATOM   1362 1HG1 VAL A  87     -17.827  -3.681 -17.743  1.00  0.73           H  
ATOM   1363 2HG1 VAL A  87     -18.367  -2.001 -17.924  1.00  0.73           H  
ATOM   1364 3HG1 VAL A  87     -16.698  -2.420 -18.306  1.00  0.73           H  
ATOM   1365 1HG2 VAL A  87     -16.229  -4.281 -15.963  1.00  0.73           H  
ATOM   1366 2HG2 VAL A  87     -15.117  -3.021 -16.533  1.00  0.73           H  
ATOM   1367 3HG2 VAL A  87     -15.639  -3.048 -14.843  1.00  0.73           H  
ATOM   1368  N   ALA A  88     -17.629   0.667 -17.783  1.00  0.74           N  
ATOM   1369  CA  ALA A  88     -18.581   1.602 -18.383  1.00  0.74           C  
ATOM   1370  C   ALA A  88     -18.461   1.666 -19.898  1.00  0.74           C  
ATOM   1371  O   ALA A  88     -17.401   1.401 -20.461  1.00  0.74           O  
ATOM   1372  CB  ALA A  88     -18.350   2.987 -17.828  1.00  0.74           C  
ATOM   1373  H   ALA A  88     -16.722   0.501 -18.227  1.00  0.74           H  
ATOM   1374  HA  ALA A  88     -19.587   1.271 -18.129  1.00  0.74           H  
ATOM   1375 1HB  ALA A  88     -19.077   3.682 -18.252  1.00  0.74           H  
ATOM   1376 2HB  ALA A  88     -18.459   2.957 -16.764  1.00  0.74           H  
ATOM   1377 3HB  ALA A  88     -17.343   3.321 -18.081  1.00  0.74           H  
ATOM   1378  N   GLY A  89     -19.542   2.068 -20.561  1.00  0.76           N  
ATOM   1379  CA  GLY A  89     -19.506   2.215 -22.012  1.00  0.76           C  
ATOM   1380  C   GLY A  89     -18.567   3.329 -22.441  1.00  0.76           C  
ATOM   1381  O   GLY A  89     -18.536   4.397 -21.821  1.00  0.76           O  
ATOM   1382  H   GLY A  89     -20.395   2.270 -20.058  1.00  0.76           H  
ATOM   1383 1HA  GLY A  89     -19.205   1.285 -22.478  1.00  0.76           H  
ATOM   1384 2HA  GLY A  89     -20.511   2.431 -22.372  1.00  0.76           H  
ATOM   1385  N   LYS A  90     -17.933   3.143 -23.598  1.00  0.78           N  
ATOM   1386  CA  LYS A  90     -17.034   4.136 -24.170  1.00  0.78           C  
ATOM   1387  C   LYS A  90     -17.749   5.470 -24.358  1.00  0.78           C  
ATOM   1388  O   LYS A  90     -17.171   6.524 -24.116  1.00  0.78           O  
ATOM   1389  CB  LYS A  90     -16.456   3.610 -25.486  1.00  0.78           C  
ATOM   1390  CG  LYS A  90     -15.467   4.542 -26.181  1.00  0.78           C  
ATOM   1391  CD  LYS A  90     -14.171   4.722 -25.407  1.00  0.78           C  
ATOM   1392  CE  LYS A  90     -13.183   5.586 -26.201  1.00  0.78           C  
ATOM   1393  NZ  LYS A  90     -11.924   5.821 -25.455  1.00  0.78           N  
ATOM   1394  H   LYS A  90     -17.992   2.233 -24.048  1.00  0.78           H  
ATOM   1395  HA  LYS A  90     -16.208   4.295 -23.487  1.00  0.78           H  
ATOM   1396 1HB  LYS A  90     -15.953   2.657 -25.303  1.00  0.78           H  
ATOM   1397 2HB  LYS A  90     -17.269   3.418 -26.185  1.00  0.78           H  
ATOM   1398 1HG  LYS A  90     -15.241   4.156 -27.176  1.00  0.78           H  
ATOM   1399 2HG  LYS A  90     -15.917   5.506 -26.285  1.00  0.78           H  
ATOM   1400 1HD  LYS A  90     -14.374   5.215 -24.452  1.00  0.78           H  
ATOM   1401 2HD  LYS A  90     -13.717   3.759 -25.200  1.00  0.78           H  
ATOM   1402 1HE  LYS A  90     -12.950   5.094 -27.143  1.00  0.78           H  
ATOM   1403 2HE  LYS A  90     -13.643   6.541 -26.409  1.00  0.78           H  
ATOM   1404 1HZ  LYS A  90     -11.300   6.396 -25.985  1.00  0.78           H  
ATOM   1405 2HZ  LYS A  90     -12.110   6.264 -24.554  1.00  0.78           H  
ATOM   1406 3HZ  LYS A  90     -11.452   4.946 -25.225  1.00  0.78           H  
ATOM   1407  N   ASP A  91     -19.017   5.444 -24.747  1.00  0.80           N  
ATOM   1408  CA  ASP A  91     -19.750   6.693 -24.905  1.00  0.80           C  
ATOM   1409  C   ASP A  91     -19.891   7.481 -23.615  1.00  0.80           C  
ATOM   1410  O   ASP A  91     -19.935   8.705 -23.638  1.00  0.80           O  
ATOM   1411  CB  ASP A  91     -21.120   6.464 -25.498  1.00  0.80           C  
ATOM   1412  CG  ASP A  91     -21.037   6.178 -26.916  1.00  0.80           C  
ATOM   1413  OD1 ASP A  91     -19.991   6.392 -27.463  1.00  0.80           O  
ATOM   1414  OD2 ASP A  91     -21.988   5.740 -27.471  1.00  0.80           O  
ATOM   1415  H   ASP A  91     -19.467   4.559 -24.927  1.00  0.80           H  
ATOM   1416  HA  ASP A  91     -19.197   7.315 -25.601  1.00  0.80           H  
ATOM   1417 1HB  ASP A  91     -21.622   5.644 -24.985  1.00  0.80           H  
ATOM   1418 2HB  ASP A  91     -21.712   7.356 -25.366  1.00  0.80           H  
ATOM   1419  N   VAL A  92     -19.970   6.800 -22.479  1.00  0.83           N  
ATOM   1420  CA  VAL A  92     -20.134   7.489 -21.211  1.00  0.83           C  
ATOM   1421  C   VAL A  92     -18.804   8.147 -20.886  1.00  0.83           C  
ATOM   1422  O   VAL A  92     -18.723   9.304 -20.467  1.00  0.83           O  
ATOM   1423  CB  VAL A  92     -20.513   6.498 -20.096  1.00  0.83           C  
ATOM   1424  CG1 VAL A  92     -20.552   7.213 -18.783  1.00  0.83           C  
ATOM   1425  CG2 VAL A  92     -21.844   5.846 -20.405  1.00  0.83           C  
ATOM   1426  H   VAL A  92     -19.859   5.793 -22.474  1.00  0.83           H  
ATOM   1427  HA  VAL A  92     -20.907   8.253 -21.306  1.00  0.83           H  
ATOM   1428  HB  VAL A  92     -19.738   5.733 -20.026  1.00  0.83           H  
ATOM   1429 1HG1 VAL A  92     -20.783   6.510 -17.988  1.00  0.83           H  
ATOM   1430 2HG1 VAL A  92     -19.595   7.658 -18.608  1.00  0.83           H  
ATOM   1431 3HG1 VAL A  92     -21.310   7.993 -18.815  1.00  0.83           H  
ATOM   1432 1HG2 VAL A  92     -22.091   5.143 -19.615  1.00  0.83           H  
ATOM   1433 2HG2 VAL A  92     -22.616   6.613 -20.467  1.00  0.83           H  
ATOM   1434 3HG2 VAL A  92     -21.774   5.318 -21.357  1.00  0.83           H  
ATOM   1435  N   LEU A  93     -17.741   7.389 -21.106  1.00  0.88           N  
ATOM   1436  CA  LEU A  93     -16.391   7.854 -20.847  1.00  0.88           C  
ATOM   1437  C   LEU A  93     -16.037   9.071 -21.708  1.00  0.88           C  
ATOM   1438  O   LEU A  93     -15.450  10.054 -21.233  1.00  0.88           O  
ATOM   1439  CB  LEU A  93     -15.452   6.679 -21.142  1.00  0.88           C  
ATOM   1440  CG  LEU A  93     -15.592   5.550 -20.149  1.00  0.88           C  
ATOM   1441  CD1 LEU A  93     -14.871   4.289 -20.616  1.00  0.88           C  
ATOM   1442  CD2 LEU A  93     -15.014   6.036 -18.872  1.00  0.88           C  
ATOM   1443  H   LEU A  93     -17.887   6.440 -21.461  1.00  0.88           H  
ATOM   1444  HA  LEU A  93     -16.317   8.134 -19.795  1.00  0.88           H  
ATOM   1445 1HB  LEU A  93     -15.667   6.292 -22.128  1.00  0.88           H  
ATOM   1446 2HB  LEU A  93     -14.420   7.031 -21.123  1.00  0.88           H  
ATOM   1447  HG  LEU A  93     -16.653   5.313 -20.017  1.00  0.88           H  
ATOM   1448 1HD1 LEU A  93     -14.999   3.506 -19.869  1.00  0.88           H  
ATOM   1449 2HD1 LEU A  93     -15.292   3.948 -21.542  1.00  0.88           H  
ATOM   1450 3HD1 LEU A  93     -13.811   4.500 -20.756  1.00  0.88           H  
ATOM   1451 1HD2 LEU A  93     -15.125   5.279 -18.129  1.00  0.88           H  
ATOM   1452 2HD2 LEU A  93     -13.955   6.269 -19.010  1.00  0.88           H  
ATOM   1453 3HD2 LEU A  93     -15.538   6.928 -18.574  1.00  0.88           H  
ATOM   1454  N   MET A  94     -16.455   9.042 -22.979  1.00  0.94           N  
ATOM   1455  CA  MET A  94     -16.171  10.166 -23.859  1.00  0.94           C  
ATOM   1456  C   MET A  94     -17.067  11.367 -23.551  1.00  0.94           C  
ATOM   1457  O   MET A  94     -16.580  12.493 -23.417  1.00  0.94           O  
ATOM   1458  CB  MET A  94     -16.392   9.777 -25.309  1.00  0.94           C  
ATOM   1459  CG  MET A  94     -15.436   8.790 -25.888  1.00  0.94           C  
ATOM   1460  SD  MET A  94     -15.674   8.615 -27.668  1.00  0.94           S  
ATOM   1461  CE  MET A  94     -17.294   7.855 -27.738  1.00  0.94           C  
ATOM   1462  H   MET A  94     -16.926   8.214 -23.340  1.00  0.94           H  
ATOM   1463  HA  MET A  94     -15.137  10.468 -23.714  1.00  0.94           H  
ATOM   1464 1HB  MET A  94     -17.405   9.405 -25.446  1.00  0.94           H  
ATOM   1465 2HB  MET A  94     -16.263  10.663 -25.893  1.00  0.94           H  
ATOM   1466 1HG  MET A  94     -14.415   9.113 -25.700  1.00  0.94           H  
ATOM   1467 2HG  MET A  94     -15.581   7.828 -25.419  1.00  0.94           H  
ATOM   1468 1HE  MET A  94     -17.573   7.693 -28.762  1.00  0.94           H  
ATOM   1469 2HE  MET A  94     -17.302   6.911 -27.221  1.00  0.94           H  
ATOM   1470 3HE  MET A  94     -18.016   8.509 -27.277  1.00  0.94           H  
ATOM   1471  N   GLU A  95     -18.364  11.117 -23.350  1.00  1.02           N  
ATOM   1472  CA  GLU A  95     -19.348  12.167 -23.101  1.00  1.02           C  
ATOM   1473  C   GLU A  95     -19.036  12.939 -21.826  1.00  1.02           C  
ATOM   1474  O   GLU A  95     -19.204  14.163 -21.764  1.00  1.02           O  
ATOM   1475  CB  GLU A  95     -20.754  11.545 -23.033  1.00  1.02           C  
ATOM   1476  CG  GLU A  95     -21.903  12.505 -22.790  1.00  1.02           C  
ATOM   1477  CD  GLU A  95     -22.118  13.449 -23.904  1.00  1.02           C  
ATOM   1478  OE1 GLU A  95     -21.681  13.168 -25.000  1.00  1.02           O  
ATOM   1479  OE2 GLU A  95     -22.730  14.467 -23.685  1.00  1.02           O  
ATOM   1480  H   GLU A  95     -18.717  10.164 -23.421  1.00  1.02           H  
ATOM   1481  HA  GLU A  95     -19.319  12.865 -23.936  1.00  1.02           H  
ATOM   1482 1HB  GLU A  95     -20.962  11.051 -23.981  1.00  1.02           H  
ATOM   1483 2HB  GLU A  95     -20.776  10.776 -22.268  1.00  1.02           H  
ATOM   1484 1HG  GLU A  95     -22.815  11.926 -22.638  1.00  1.02           H  
ATOM   1485 2HG  GLU A  95     -21.702  13.064 -21.876  1.00  1.02           H  
ATOM   1486  N   HIS A  96     -18.541  12.235 -20.807  1.00  1.11           N  
ATOM   1487  CA  HIS A  96     -18.220  12.872 -19.544  1.00  1.11           C  
ATOM   1488  C   HIS A  96     -16.822  13.486 -19.495  1.00  1.11           C  
ATOM   1489  O   HIS A  96     -16.451  14.076 -18.479  1.00  1.11           O  
ATOM   1490  CB  HIS A  96     -18.360  11.884 -18.381  1.00  1.11           C  
ATOM   1491  CG  HIS A  96     -19.769  11.478 -18.123  1.00  1.11           C  
ATOM   1492  ND1 HIS A  96     -20.265  11.322 -16.858  1.00  1.11           N  
ATOM   1493  CD2 HIS A  96     -20.785  11.183 -18.964  1.00  1.11           C  
ATOM   1494  CE1 HIS A  96     -21.527  10.971 -16.926  1.00  1.11           C  
ATOM   1495  NE2 HIS A  96     -21.872  10.874 -18.193  1.00  1.11           N  
ATOM   1496  H   HIS A  96     -18.432  11.223 -20.887  1.00  1.11           H  
ATOM   1497  HA  HIS A  96     -18.930  13.679 -19.372  1.00  1.11           H  
ATOM   1498 1HB  HIS A  96     -17.780  10.983 -18.604  1.00  1.11           H  
ATOM   1499 2HB  HIS A  96     -17.950  12.322 -17.474  1.00  1.11           H  
ATOM   1500  HD1 HIS A  96     -19.763  11.451 -16.003  1.00  1.11           H  
ATOM   1501  HD2 HIS A  96     -20.864  11.158 -20.039  1.00  1.11           H  
ATOM   1502  HE1 HIS A  96     -22.094  10.829 -16.019  1.00  1.11           H  
ATOM   1503  N   GLY A  97     -16.016  13.331 -20.550  1.00  1.17           N  
ATOM   1504  CA  GLY A  97     -14.683  13.906 -20.509  1.00  1.17           C  
ATOM   1505  C   GLY A  97     -13.773  13.215 -19.495  1.00  1.17           C  
ATOM   1506  O   GLY A  97     -12.951  13.879 -18.857  1.00  1.17           O  
ATOM   1507  H   GLY A  97     -16.330  12.867 -21.401  1.00  1.17           H  
ATOM   1508 1HA  GLY A  97     -14.240  13.834 -21.502  1.00  1.17           H  
ATOM   1509 2HA  GLY A  97     -14.757  14.966 -20.272  1.00  1.17           H  
ATOM   1510  N   ALA A  98     -13.900  11.893 -19.314  1.00  1.18           N  
ATOM   1511  CA  ALA A  98     -13.120  11.200 -18.279  1.00  1.18           C  
ATOM   1512  C   ALA A  98     -11.643  11.029 -18.655  1.00  1.18           C  
ATOM   1513  O   ALA A  98     -11.157   9.921 -18.863  1.00  1.18           O  
ATOM   1514  CB  ALA A  98     -13.741   9.840 -18.018  1.00  1.18           C  
ATOM   1515  H   ALA A  98     -14.550  11.355 -19.893  1.00  1.18           H  
ATOM   1516  HA  ALA A  98     -13.168  11.796 -17.365  1.00  1.18           H  
ATOM   1517 1HB  ALA A  98     -13.193   9.335 -17.223  1.00  1.18           H  
ATOM   1518 2HB  ALA A  98     -14.781   9.974 -17.719  1.00  1.18           H  
ATOM   1519 3HB  ALA A  98     -13.702   9.240 -18.930  1.00  1.18           H  
ATOM   1520  N   GLN A  99     -10.919  12.149 -18.676  1.00  1.14           N  
ATOM   1521  CA  GLN A  99      -9.512  12.207 -19.094  1.00  1.14           C  
ATOM   1522  C   GLN A  99      -8.503  11.892 -17.989  1.00  1.14           C  
ATOM   1523  O   GLN A  99      -7.300  11.795 -18.249  1.00  1.14           O  
ATOM   1524  CB  GLN A  99      -9.189  13.593 -19.662  1.00  1.14           C  
ATOM   1525  CG  GLN A  99      -9.932  13.936 -20.948  1.00  1.14           C  
ATOM   1526  CD  GLN A  99      -9.566  15.319 -21.495  1.00  1.14           C  
ATOM   1527  OE1 GLN A  99      -9.070  16.192 -20.774  1.00  1.14           O  
ATOM   1528  NE2 GLN A  99      -9.812  15.519 -22.787  1.00  1.14           N  
ATOM   1529  H   GLN A  99     -11.418  13.010 -18.465  1.00  1.14           H  
ATOM   1530  HA  GLN A  99      -9.372  11.471 -19.885  1.00  1.14           H  
ATOM   1531 1HB  GLN A  99      -9.440  14.351 -18.917  1.00  1.14           H  
ATOM   1532 2HB  GLN A  99      -8.121  13.667 -19.855  1.00  1.14           H  
ATOM   1533 1HG  GLN A  99      -9.690  13.191 -21.703  1.00  1.14           H  
ATOM   1534 2HG  GLN A  99     -11.003  13.925 -20.743  1.00  1.14           H  
ATOM   1535 1HE2 GLN A  99      -9.595  16.401 -23.208  1.00  1.14           H  
ATOM   1536 2HE2 GLN A  99     -10.214  14.788 -23.339  1.00  1.14           H  
ATOM   1537  N   HIS A 100      -8.988  11.719 -16.763  1.00  1.07           N  
ATOM   1538  CA  HIS A 100      -8.133  11.436 -15.610  1.00  1.07           C  
ATOM   1539  C   HIS A 100      -8.252   9.968 -15.202  1.00  1.07           C  
ATOM   1540  O   HIS A 100      -7.764   9.540 -14.144  1.00  1.07           O  
ATOM   1541  CB  HIS A 100      -8.506  12.361 -14.461  1.00  1.07           C  
ATOM   1542  CG  HIS A 100      -8.264  13.801 -14.792  1.00  1.07           C  
ATOM   1543  ND1 HIS A 100      -6.999  14.355 -14.854  1.00  1.07           N  
ATOM   1544  CD2 HIS A 100      -9.126  14.796 -15.103  1.00  1.07           C  
ATOM   1545  CE1 HIS A 100      -7.098  15.632 -15.182  1.00  1.07           C  
ATOM   1546  NE2 HIS A 100      -8.377  15.924 -15.339  1.00  1.07           N  
ATOM   1547  H   HIS A 100      -9.986  11.806 -16.625  1.00  1.07           H  
ATOM   1548  HA  HIS A 100      -7.094  11.626 -15.867  1.00  1.07           H  
ATOM   1549 1HB  HIS A 100      -9.560  12.245 -14.242  1.00  1.07           H  
ATOM   1550 2HB  HIS A 100      -7.944  12.098 -13.566  1.00  1.07           H  
ATOM   1551  HD2 HIS A 100     -10.214  14.713 -15.158  1.00  1.07           H  
ATOM   1552  HE1 HIS A 100      -6.267  16.326 -15.305  1.00  1.07           H  
ATOM   1553  HE2 HIS A 100      -8.753  16.825 -15.594  1.00  1.07           H  
ATOM   1554  N   VAL A 101      -8.899   9.215 -16.077  1.00  0.98           N  
ATOM   1555  CA  VAL A 101      -9.126   7.795 -15.924  1.00  0.98           C  
ATOM   1556  C   VAL A 101      -8.510   7.071 -17.121  1.00  0.98           C  
ATOM   1557  O   VAL A 101      -8.718   7.454 -18.271  1.00  0.98           O  
ATOM   1558  CB  VAL A 101     -10.627   7.515 -15.828  1.00  0.98           C  
ATOM   1559  CG1 VAL A 101     -10.840   6.086 -15.719  1.00  0.98           C  
ATOM   1560  CG2 VAL A 101     -11.227   8.233 -14.613  1.00  0.98           C  
ATOM   1561  H   VAL A 101      -9.257   9.657 -16.915  1.00  0.98           H  
ATOM   1562  HA  VAL A 101      -8.637   7.444 -15.014  1.00  0.98           H  
ATOM   1563  HB  VAL A 101     -11.115   7.858 -16.744  1.00  0.98           H  
ATOM   1564 1HG1 VAL A 101     -11.885   5.916 -15.677  1.00  0.98           H  
ATOM   1565 2HG1 VAL A 101     -10.413   5.600 -16.593  1.00  0.98           H  
ATOM   1566 3HG1 VAL A 101     -10.370   5.711 -14.824  1.00  0.98           H  
ATOM   1567 1HG2 VAL A 101     -12.299   8.023 -14.551  1.00  0.98           H  
ATOM   1568 2HG2 VAL A 101     -10.738   7.877 -13.707  1.00  0.98           H  
ATOM   1569 3HG2 VAL A 101     -11.080   9.310 -14.706  1.00  0.98           H  
ATOM   1570  N   TYR A 102      -7.707   6.063 -16.852  1.00  0.89           N  
ATOM   1571  CA  TYR A 102      -7.024   5.320 -17.895  1.00  0.89           C  
ATOM   1572  C   TYR A 102      -7.827   4.120 -18.381  1.00  0.89           C  
ATOM   1573  O   TYR A 102      -8.343   3.332 -17.589  1.00  0.89           O  
ATOM   1574  CB  TYR A 102      -5.627   4.946 -17.402  1.00  0.89           C  
ATOM   1575  CG  TYR A 102      -4.777   4.154 -18.336  1.00  0.89           C  
ATOM   1576  CD1 TYR A 102      -4.664   4.522 -19.664  1.00  0.89           C  
ATOM   1577  CD2 TYR A 102      -4.059   3.090 -17.853  1.00  0.89           C  
ATOM   1578  CE1 TYR A 102      -3.851   3.798 -20.510  1.00  0.89           C  
ATOM   1579  CE2 TYR A 102      -3.242   2.371 -18.694  1.00  0.89           C  
ATOM   1580  CZ  TYR A 102      -3.139   2.716 -20.015  1.00  0.89           C  
ATOM   1581  OH  TYR A 102      -2.323   1.992 -20.854  1.00  0.89           O  
ATOM   1582  H   TYR A 102      -7.601   5.764 -15.887  1.00  0.89           H  
ATOM   1583  HA  TYR A 102      -6.898   5.982 -18.752  1.00  0.89           H  
ATOM   1584 1HB  TYR A 102      -5.094   5.854 -17.185  1.00  0.89           H  
ATOM   1585 2HB  TYR A 102      -5.704   4.405 -16.477  1.00  0.89           H  
ATOM   1586  HD1 TYR A 102      -5.223   5.376 -20.043  1.00  0.89           H  
ATOM   1587  HD2 TYR A 102      -4.138   2.817 -16.803  1.00  0.89           H  
ATOM   1588  HE1 TYR A 102      -3.766   4.080 -21.558  1.00  0.89           H  
ATOM   1589  HE2 TYR A 102      -2.679   1.528 -18.313  1.00  0.89           H  
ATOM   1590  HH  TYR A 102      -2.415   2.325 -21.750  1.00  0.89           H  
ATOM   1591  N   GLU A 103      -8.013   4.009 -19.685  1.00  0.84           N  
ATOM   1592  CA  GLU A 103      -8.736   2.856 -20.201  1.00  0.84           C  
ATOM   1593  C   GLU A 103      -7.751   1.695 -20.285  1.00  0.84           C  
ATOM   1594  O   GLU A 103      -6.649   1.863 -20.807  1.00  0.84           O  
ATOM   1595  CB  GLU A 103      -9.355   3.188 -21.556  1.00  0.84           C  
ATOM   1596  CG  GLU A 103     -10.392   4.312 -21.471  1.00  0.84           C  
ATOM   1597  CD  GLU A 103     -10.981   4.702 -22.779  1.00  0.84           C  
ATOM   1598  OE1 GLU A 103     -10.686   4.090 -23.787  1.00  0.84           O  
ATOM   1599  OE2 GLU A 103     -11.715   5.672 -22.817  1.00  0.84           O  
ATOM   1600  H   GLU A 103      -7.621   4.694 -20.317  1.00  0.84           H  
ATOM   1601  HA  GLU A 103      -9.529   2.582 -19.507  1.00  0.84           H  
ATOM   1602 1HB  GLU A 103      -8.574   3.489 -22.254  1.00  0.84           H  
ATOM   1603 2HB  GLU A 103      -9.844   2.301 -21.962  1.00  0.84           H  
ATOM   1604 1HG  GLU A 103     -11.196   3.992 -20.822  1.00  0.84           H  
ATOM   1605 2HG  GLU A 103      -9.924   5.184 -21.012  1.00  0.84           H  
ATOM   1606  N   LEU A 104      -8.130   0.538 -19.755  1.00  0.82           N  
ATOM   1607  CA  LEU A 104      -7.239  -0.615 -19.750  1.00  0.82           C  
ATOM   1608  C   LEU A 104      -7.591  -1.718 -20.722  1.00  0.82           C  
ATOM   1609  O   LEU A 104      -6.715  -2.296 -21.367  1.00  0.82           O  
ATOM   1610  CB  LEU A 104      -7.234  -1.242 -18.366  1.00  0.82           C  
ATOM   1611  CG  LEU A 104      -6.731  -0.388 -17.289  1.00  0.82           C  
ATOM   1612  CD1 LEU A 104      -6.846  -1.114 -16.027  1.00  0.82           C  
ATOM   1613  CD2 LEU A 104      -5.332  -0.059 -17.582  1.00  0.82           C  
ATOM   1614  H   LEU A 104      -9.052   0.449 -19.335  1.00  0.82           H  
ATOM   1615  HA  LEU A 104      -6.235  -0.264 -19.987  1.00  0.82           H  
ATOM   1616 1HB  LEU A 104      -8.259  -1.525 -18.112  1.00  0.82           H  
ATOM   1617 2HB  LEU A 104      -6.629  -2.145 -18.395  1.00  0.82           H  
ATOM   1618  HG  LEU A 104      -7.321   0.527 -17.225  1.00  0.82           H  
ATOM   1619 1HD1 LEU A 104      -6.452  -0.537 -15.219  1.00  0.82           H  
ATOM   1620 2HD1 LEU A 104      -7.893  -1.356 -15.837  1.00  0.82           H  
ATOM   1621 3HD1 LEU A 104      -6.271  -2.004 -16.129  1.00  0.82           H  
ATOM   1622 1HD2 LEU A 104      -4.943   0.565 -16.800  1.00  0.82           H  
ATOM   1623 2HD2 LEU A 104      -4.745  -0.973 -17.647  1.00  0.82           H  
ATOM   1624 3HD2 LEU A 104      -5.292   0.468 -18.533  1.00  0.82           H  
ATOM   1625  N   LEU A 105      -8.869  -2.046 -20.792  1.00  0.83           N  
ATOM   1626  CA  LEU A 105      -9.270  -3.185 -21.603  1.00  0.83           C  
ATOM   1627  C   LEU A 105     -10.641  -3.069 -22.243  1.00  0.83           C  
ATOM   1628  O   LEU A 105     -11.643  -2.764 -21.589  1.00  0.83           O  
ATOM   1629  CB  LEU A 105      -9.205  -4.444 -20.720  1.00  0.83           C  
ATOM   1630  CG  LEU A 105      -9.681  -5.772 -21.291  1.00  0.83           C  
ATOM   1631  CD1 LEU A 105      -8.782  -6.245 -22.399  1.00  0.83           C  
ATOM   1632  CD2 LEU A 105      -9.738  -6.774 -20.140  1.00  0.83           C  
ATOM   1633  H   LEU A 105      -9.548  -1.518 -20.244  1.00  0.83           H  
ATOM   1634  HA  LEU A 105      -8.542  -3.292 -22.409  1.00  0.83           H  
ATOM   1635 1HB  LEU A 105      -8.168  -4.588 -20.409  1.00  0.83           H  
ATOM   1636 2HB  LEU A 105      -9.786  -4.270 -19.845  1.00  0.83           H  
ATOM   1637  HG  LEU A 105     -10.665  -5.646 -21.716  1.00  0.83           H  
ATOM   1638 1HD1 LEU A 105      -9.158  -7.192 -22.789  1.00  0.83           H  
ATOM   1639 2HD1 LEU A 105      -8.771  -5.508 -23.197  1.00  0.83           H  
ATOM   1640 3HD1 LEU A 105      -7.770  -6.384 -22.016  1.00  0.83           H  
ATOM   1641 1HD2 LEU A 105     -10.104  -7.722 -20.506  1.00  0.83           H  
ATOM   1642 2HD2 LEU A 105      -8.739  -6.902 -19.716  1.00  0.83           H  
ATOM   1643 3HD2 LEU A 105     -10.406  -6.409 -19.368  1.00  0.83           H  
ATOM   1644  N   ASP A 106     -10.688  -3.321 -23.545  1.00  0.88           N  
ATOM   1645  CA  ASP A 106     -11.961  -3.384 -24.244  1.00  0.88           C  
ATOM   1646  C   ASP A 106     -12.493  -4.752 -23.949  1.00  0.88           C  
ATOM   1647  O   ASP A 106     -11.869  -5.750 -24.301  1.00  0.88           O  
ATOM   1648  CB  ASP A 106     -11.853  -3.117 -25.748  1.00  0.88           C  
ATOM   1649  CG  ASP A 106     -13.256  -3.087 -26.479  1.00  0.88           C  
ATOM   1650  OD1 ASP A 106     -14.211  -3.699 -26.018  1.00  0.88           O  
ATOM   1651  OD2 ASP A 106     -13.357  -2.404 -27.479  1.00  0.88           O  
ATOM   1652  H   ASP A 106      -9.831  -3.522 -24.042  1.00  0.88           H  
ATOM   1653  HA  ASP A 106     -12.647  -2.671 -23.810  1.00  0.88           H  
ATOM   1654 1HB  ASP A 106     -11.360  -2.157 -25.910  1.00  0.88           H  
ATOM   1655 2HB  ASP A 106     -11.235  -3.886 -26.210  1.00  0.88           H  
ATOM   1656  N   LEU A 107     -13.609  -4.811 -23.241  1.00  0.96           N  
ATOM   1657  CA  LEU A 107     -14.089  -6.089 -22.781  1.00  0.96           C  
ATOM   1658  C   LEU A 107     -14.762  -6.877 -23.895  1.00  0.96           C  
ATOM   1659  O   LEU A 107     -15.088  -8.051 -23.721  1.00  0.96           O  
ATOM   1660  CB  LEU A 107     -15.047  -5.887 -21.616  1.00  0.96           C  
ATOM   1661  CG  LEU A 107     -14.422  -5.215 -20.376  1.00  0.96           C  
ATOM   1662  CD1 LEU A 107     -15.483  -5.031 -19.326  1.00  0.96           C  
ATOM   1663  CD2 LEU A 107     -13.278  -6.034 -19.881  1.00  0.96           C  
ATOM   1664  H   LEU A 107     -14.134  -3.962 -23.017  1.00  0.96           H  
ATOM   1665  HA  LEU A 107     -13.235  -6.649 -22.431  1.00  0.96           H  
ATOM   1666 1HB  LEU A 107     -15.876  -5.264 -21.954  1.00  0.96           H  
ATOM   1667 2HB  LEU A 107     -15.435  -6.855 -21.312  1.00  0.96           H  
ATOM   1668  HG  LEU A 107     -14.053  -4.222 -20.654  1.00  0.96           H  
ATOM   1669 1HD1 LEU A 107     -15.050  -4.537 -18.462  1.00  0.96           H  
ATOM   1670 2HD1 LEU A 107     -16.284  -4.420 -19.735  1.00  0.96           H  
ATOM   1671 3HD1 LEU A 107     -15.882  -6.001 -19.030  1.00  0.96           H  
ATOM   1672 1HD2 LEU A 107     -12.821  -5.577 -19.024  1.00  0.96           H  
ATOM   1673 2HD2 LEU A 107     -13.620  -6.985 -19.615  1.00  0.96           H  
ATOM   1674 3HD2 LEU A 107     -12.560  -6.121 -20.670  1.00  0.96           H  
ATOM   1675  N   GLN A 108     -15.002  -6.220 -25.032  1.00  1.04           N  
ATOM   1676  CA  GLN A 108     -15.643  -6.827 -26.188  1.00  1.04           C  
ATOM   1677  C   GLN A 108     -16.980  -7.482 -25.886  1.00  1.04           C  
ATOM   1678  O   GLN A 108     -17.279  -8.553 -26.413  1.00  1.04           O  
ATOM   1679  CB  GLN A 108     -14.718  -7.856 -26.844  1.00  1.04           C  
ATOM   1680  CG  GLN A 108     -13.436  -7.277 -27.415  1.00  1.04           C  
ATOM   1681  CD  GLN A 108     -12.686  -8.292 -28.278  1.00  1.04           C  
ATOM   1682  OE1 GLN A 108     -13.116  -8.566 -29.426  1.00  1.04           O  
ATOM   1683  NE2 GLN A 108     -11.588  -8.846 -27.773  1.00  1.04           N  
ATOM   1684  H   GLN A 108     -14.686  -5.247 -25.133  1.00  1.04           H  
ATOM   1685  HA  GLN A 108     -15.824  -6.029 -26.910  1.00  1.04           H  
ATOM   1686 1HB  GLN A 108     -14.423  -8.587 -26.102  1.00  1.04           H  
ATOM   1687 2HB  GLN A 108     -15.236  -8.403 -27.607  1.00  1.04           H  
ATOM   1688 1HG  GLN A 108     -13.672  -6.399 -28.014  1.00  1.04           H  
ATOM   1689 2HG  GLN A 108     -12.787  -6.988 -26.582  1.00  1.04           H  
ATOM   1690 1HE2 GLN A 108     -11.069  -9.514 -28.309  1.00  1.04           H  
ATOM   1691 2HE2 GLN A 108     -11.277  -8.597 -26.855  1.00  1.04           H  
ATOM   1692  N   ILE A 109     -17.799  -6.820 -25.081  1.00  1.10           N  
ATOM   1693  CA  ILE A 109     -19.107  -7.347 -24.747  1.00  1.10           C  
ATOM   1694  C   ILE A 109     -20.212  -6.582 -25.469  1.00  1.10           C  
ATOM   1695  O   ILE A 109     -20.799  -7.063 -26.439  1.00  1.10           O  
ATOM   1696  CB  ILE A 109     -19.331  -7.235 -23.224  1.00  1.10           C  
ATOM   1697  CG1 ILE A 109     -18.300  -8.060 -22.441  1.00  1.10           C  
ATOM   1698  CG2 ILE A 109     -20.691  -7.650 -22.866  1.00  1.10           C  
ATOM   1699  CD1 ILE A 109     -18.348  -7.825 -20.929  1.00  1.10           C  
ATOM   1700  H   ILE A 109     -17.484  -5.948 -24.689  1.00  1.10           H  
ATOM   1701  HA  ILE A 109     -19.155  -8.394 -25.042  1.00  1.10           H  
ATOM   1702  HB  ILE A 109     -19.194  -6.201 -22.923  1.00  1.10           H  
ATOM   1703 1HG1 ILE A 109     -18.475  -9.117 -22.634  1.00  1.10           H  
ATOM   1704 2HG1 ILE A 109     -17.317  -7.809 -22.788  1.00  1.10           H  
ATOM   1705 1HG2 ILE A 109     -20.797  -7.521 -21.805  1.00  1.10           H  
ATOM   1706 2HG2 ILE A 109     -21.438  -7.049 -23.372  1.00  1.10           H  
ATOM   1707 3HG2 ILE A 109     -20.842  -8.695 -23.134  1.00  1.10           H  
ATOM   1708 1HD1 ILE A 109     -17.604  -8.438 -20.444  1.00  1.10           H  
ATOM   1709 2HD1 ILE A 109     -18.150  -6.774 -20.710  1.00  1.10           H  
ATOM   1710 3HD1 ILE A 109     -19.334  -8.094 -20.548  1.00  1.10           H  
ATOM   1711  N   ALA A 110     -20.414  -5.328 -25.079  1.00  1.12           N  
ATOM   1712  CA  ALA A 110     -21.468  -4.515 -25.672  1.00  1.12           C  
ATOM   1713  C   ALA A 110     -21.019  -3.861 -26.956  1.00  1.12           C  
ATOM   1714  O   ALA A 110     -20.892  -2.643 -27.016  1.00  1.12           O  
ATOM   1715  CB  ALA A 110     -21.918  -3.442 -24.695  1.00  1.12           C  
ATOM   1716  H   ALA A 110     -19.881  -4.964 -24.310  1.00  1.12           H  
ATOM   1717  HA  ALA A 110     -22.312  -5.168 -25.900  1.00  1.12           H  
ATOM   1718 1HB  ALA A 110     -22.727  -2.864 -25.147  1.00  1.12           H  
ATOM   1719 2HB  ALA A 110     -22.272  -3.912 -23.775  1.00  1.12           H  
ATOM   1720 3HB  ALA A 110     -21.081  -2.783 -24.469  1.00  1.12           H  
ATOM   1721  N   LYS A 111     -20.779  -4.653 -27.987  1.00  1.09           N  
ATOM   1722  CA  LYS A 111     -20.336  -4.039 -29.234  1.00  1.09           C  
ATOM   1723  C   LYS A 111     -21.544  -3.469 -29.949  1.00  1.09           C  
ATOM   1724  O   LYS A 111     -22.462  -4.195 -30.332  1.00  1.09           O  
ATOM   1725  CB  LYS A 111     -19.602  -5.022 -30.135  1.00  1.09           C  
ATOM   1726  CG  LYS A 111     -18.271  -5.508 -29.588  1.00  1.09           C  
ATOM   1727  CD  LYS A 111     -17.553  -6.414 -30.590  1.00  1.09           C  
ATOM   1728  CE  LYS A 111     -16.251  -6.900 -30.011  1.00  1.09           C  
ATOM   1729  NZ  LYS A 111     -15.480  -7.783 -30.935  1.00  1.09           N  
ATOM   1730  H   LYS A 111     -20.896  -5.660 -27.868  1.00  1.09           H  
ATOM   1731  HA  LYS A 111     -19.662  -3.211 -29.006  1.00  1.09           H  
ATOM   1732 1HB  LYS A 111     -20.232  -5.895 -30.310  1.00  1.09           H  
ATOM   1733 2HB  LYS A 111     -19.417  -4.551 -31.101  1.00  1.09           H  
ATOM   1734 1HG  LYS A 111     -17.635  -4.652 -29.353  1.00  1.09           H  
ATOM   1735 2HG  LYS A 111     -18.445  -6.072 -28.665  1.00  1.09           H  
ATOM   1736 1HD  LYS A 111     -18.184  -7.274 -30.819  1.00  1.09           H  
ATOM   1737 2HD  LYS A 111     -17.358  -5.867 -31.512  1.00  1.09           H  
ATOM   1738 1HE  LYS A 111     -15.637  -6.041 -29.748  1.00  1.09           H  
ATOM   1739 2HE  LYS A 111     -16.487  -7.450 -29.121  1.00  1.09           H  
ATOM   1740 1HZ  LYS A 111     -14.603  -8.084 -30.456  1.00  1.09           H  
ATOM   1741 2HZ  LYS A 111     -16.031  -8.594 -31.167  1.00  1.09           H  
ATOM   1742 3HZ  LYS A 111     -15.246  -7.281 -31.775  1.00  1.09           H  
ATOM   1743  N   CYS A 112     -21.518  -2.161 -30.131  1.00  1.01           N  
ATOM   1744  CA  CYS A 112     -22.620  -1.390 -30.686  1.00  1.01           C  
ATOM   1745  C   CYS A 112     -22.126  -0.109 -31.329  1.00  1.01           C  
ATOM   1746  O   CYS A 112     -20.928   0.168 -31.291  1.00  1.01           O  
ATOM   1747  CB  CYS A 112     -23.614  -1.138 -29.560  1.00  1.01           C  
ATOM   1748  SG  CYS A 112     -22.913  -0.283 -28.157  1.00  1.01           S  
ATOM   1749  H   CYS A 112     -20.708  -1.647 -29.779  1.00  1.01           H  
ATOM   1750  HA  CYS A 112     -23.118  -1.991 -31.447  1.00  1.01           H  
ATOM   1751 1HB  CYS A 112     -24.459  -0.563 -29.925  1.00  1.01           H  
ATOM   1752 2HB  CYS A 112     -23.987  -2.085 -29.208  1.00  1.01           H  
ATOM   1753  HG  CYS A 112     -21.988  -1.230 -27.851  1.00  1.01           H  
ATOM   1754  N   LYS A 113     -23.008   0.639 -31.987  1.00  0.91           N  
ATOM   1755  CA  LYS A 113     -22.536   1.879 -32.600  1.00  0.91           C  
ATOM   1756  C   LYS A 113     -23.341   3.098 -32.179  1.00  0.91           C  
ATOM   1757  O   LYS A 113     -24.543   3.014 -31.925  1.00  0.91           O  
ATOM   1758  CB  LYS A 113     -22.557   1.768 -34.128  1.00  0.91           C  
ATOM   1759  CG  LYS A 113     -21.636   0.715 -34.729  1.00  0.91           C  
ATOM   1760  CD  LYS A 113     -21.649   0.823 -36.236  1.00  0.91           C  
ATOM   1761  CE  LYS A 113     -20.826  -0.261 -36.919  1.00  0.91           C  
ATOM   1762  NZ  LYS A 113     -20.808  -0.062 -38.418  1.00  0.91           N  
ATOM   1763  H   LYS A 113     -23.990   0.360 -32.045  1.00  0.91           H  
ATOM   1764  HA  LYS A 113     -21.508   2.059 -32.285  1.00  0.91           H  
ATOM   1765 1HB  LYS A 113     -23.546   1.507 -34.441  1.00  0.91           H  
ATOM   1766 2HB  LYS A 113     -22.310   2.741 -34.572  1.00  0.91           H  
ATOM   1767 1HG  LYS A 113     -20.620   0.867 -34.363  1.00  0.91           H  
ATOM   1768 2HG  LYS A 113     -21.969  -0.278 -34.436  1.00  0.91           H  
ATOM   1769 1HD  LYS A 113     -22.677   0.771 -36.605  1.00  0.91           H  
ATOM   1770 2HD  LYS A 113     -21.238   1.793 -36.521  1.00  0.91           H  
ATOM   1771 1HE  LYS A 113     -19.804  -0.244 -36.543  1.00  0.91           H  
ATOM   1772 2HE  LYS A 113     -21.270  -1.229 -36.698  1.00  0.91           H  
ATOM   1773 1HZ  LYS A 113     -20.280  -0.779 -38.874  1.00  0.91           H  
ATOM   1774 2HZ  LYS A 113     -21.763  -0.037 -38.796  1.00  0.91           H  
ATOM   1775 3HZ  LYS A 113     -20.410   0.854 -38.647  1.00  0.91           H  
ATOM   1776  N   LEU A 114     -22.673   4.247 -32.148  1.00  0.82           N  
ATOM   1777  CA  LEU A 114     -23.329   5.527 -31.895  1.00  0.82           C  
ATOM   1778  C   LEU A 114     -23.671   6.058 -33.266  1.00  0.82           C  
ATOM   1779  O   LEU A 114     -22.797   6.100 -34.144  1.00  0.82           O  
ATOM   1780  CB  LEU A 114     -22.413   6.498 -31.150  1.00  0.82           C  
ATOM   1781  CG  LEU A 114     -22.963   7.910 -30.781  1.00  0.82           C  
ATOM   1782  CD1 LEU A 114     -24.079   7.787 -29.768  1.00  0.82           C  
ATOM   1783  CD2 LEU A 114     -21.835   8.740 -30.200  1.00  0.82           C  
ATOM   1784  H   LEU A 114     -21.673   4.240 -32.347  1.00  0.82           H  
ATOM   1785  HA  LEU A 114     -24.242   5.376 -31.326  1.00  0.82           H  
ATOM   1786 1HB  LEU A 114     -22.086   6.038 -30.224  1.00  0.82           H  
ATOM   1787 2HB  LEU A 114     -21.551   6.655 -31.774  1.00  0.82           H  
ATOM   1788  HG  LEU A 114     -23.359   8.388 -31.663  1.00  0.82           H  
ATOM   1789 1HD1 LEU A 114     -24.455   8.772 -29.512  1.00  0.82           H  
ATOM   1790 2HD1 LEU A 114     -24.871   7.197 -30.183  1.00  0.82           H  
ATOM   1791 3HD1 LEU A 114     -23.691   7.305 -28.868  1.00  0.82           H  
ATOM   1792 1HD2 LEU A 114     -22.205   9.731 -29.934  1.00  0.82           H  
ATOM   1793 2HD2 LEU A 114     -21.453   8.236 -29.306  1.00  0.82           H  
ATOM   1794 3HD2 LEU A 114     -21.038   8.835 -30.927  1.00  0.82           H  
ATOM   1795  N   MET A 115     -24.933   6.398 -33.473  1.00  0.75           N  
ATOM   1796  CA  MET A 115     -25.380   6.836 -34.786  1.00  0.75           C  
ATOM   1797  C   MET A 115     -26.503   7.842 -34.796  1.00  0.75           C  
ATOM   1798  O   MET A 115     -27.264   7.971 -33.829  1.00  0.75           O  
ATOM   1799  CB  MET A 115     -25.839   5.620 -35.580  1.00  0.75           C  
ATOM   1800  CG  MET A 115     -26.977   4.888 -34.958  1.00  0.75           C  
ATOM   1801  SD  MET A 115     -27.348   3.417 -35.849  1.00  0.75           S  
ATOM   1802  CE  MET A 115     -25.818   2.553 -35.628  1.00  0.75           C  
ATOM   1803  H   MET A 115     -25.598   6.318 -32.702  1.00  0.75           H  
ATOM   1804  HA  MET A 115     -24.537   7.297 -35.296  1.00  0.75           H  
ATOM   1805 1HB  MET A 115     -26.157   5.933 -36.575  1.00  0.75           H  
ATOM   1806 2HB  MET A 115     -25.008   4.929 -35.704  1.00  0.75           H  
ATOM   1807 1HG  MET A 115     -26.731   4.624 -33.923  1.00  0.75           H  
ATOM   1808 2HG  MET A 115     -27.862   5.526 -34.953  1.00  0.75           H  
ATOM   1809 1HE  MET A 115     -25.874   1.578 -36.111  1.00  0.75           H  
ATOM   1810 2HE  MET A 115     -25.005   3.131 -36.072  1.00  0.75           H  
ATOM   1811 3HE  MET A 115     -25.624   2.427 -34.567  1.00  0.75           H  
ATOM   1812  N   THR A 116     -26.611   8.530 -35.932  1.00  0.72           N  
ATOM   1813  CA  THR A 116     -27.705   9.441 -36.199  1.00  0.72           C  
ATOM   1814  C   THR A 116     -28.747   8.655 -36.957  1.00  0.72           C  
ATOM   1815  O   THR A 116     -28.419   7.963 -37.930  1.00  0.72           O  
ATOM   1816  CB  THR A 116     -27.300  10.672 -37.032  1.00  0.72           C  
ATOM   1817  OG1 THR A 116     -26.308  11.437 -36.332  1.00  0.72           O  
ATOM   1818  CG2 THR A 116     -28.548  11.561 -37.291  1.00  0.72           C  
ATOM   1819  H   THR A 116     -25.931   8.356 -36.672  1.00  0.72           H  
ATOM   1820  HA  THR A 116     -28.140   9.774 -35.263  1.00  0.72           H  
ATOM   1821  HB  THR A 116     -26.889  10.348 -37.987  1.00  0.72           H  
ATOM   1822  HG1 THR A 116     -26.269  12.331 -36.708  1.00  0.72           H  
ATOM   1823 1HG2 THR A 116     -28.269  12.426 -37.884  1.00  0.72           H  
ATOM   1824 2HG2 THR A 116     -29.303  11.000 -37.834  1.00  0.72           H  
ATOM   1825 3HG2 THR A 116     -28.957  11.889 -36.334  1.00  0.72           H  
ATOM   1826  N   ALA A 117     -29.989   8.790 -36.530  1.00  0.72           N  
ATOM   1827  CA  ALA A 117     -31.113   8.110 -37.126  1.00  0.72           C  
ATOM   1828  C   ALA A 117     -32.297   9.045 -37.241  1.00  0.72           C  
ATOM   1829  O   ALA A 117     -32.366  10.082 -36.579  1.00  0.72           O  
ATOM   1830  CB  ALA A 117     -31.498   6.908 -36.291  1.00  0.72           C  
ATOM   1831  H   ALA A 117     -30.149   9.363 -35.706  1.00  0.72           H  
ATOM   1832  HA  ALA A 117     -30.829   7.788 -38.119  1.00  0.72           H  
ATOM   1833 1HB  ALA A 117     -32.336   6.400 -36.760  1.00  0.72           H  
ATOM   1834 2HB  ALA A 117     -30.651   6.229 -36.222  1.00  0.72           H  
ATOM   1835 3HB  ALA A 117     -31.780   7.219 -35.307  1.00  0.72           H  
ATOM   1836  N   GLY A 118     -33.259   8.693 -38.063  1.00  0.76           N  
ATOM   1837  CA  GLY A 118     -34.437   9.545 -38.124  1.00  0.76           C  
ATOM   1838  C   GLY A 118     -35.516   8.977 -39.004  1.00  0.76           C  
ATOM   1839  O   GLY A 118     -35.383   7.878 -39.531  1.00  0.76           O  
ATOM   1840  H   GLY A 118     -33.148   7.851 -38.630  1.00  0.76           H  
ATOM   1841 1HA  GLY A 118     -34.827   9.693 -37.118  1.00  0.76           H  
ATOM   1842 2HA  GLY A 118     -34.151  10.528 -38.496  1.00  0.76           H  
ATOM   1843  N   LYS A 119     -36.603   9.716 -39.134  1.00  0.81           N  
ATOM   1844  CA  LYS A 119     -37.756   9.263 -39.893  1.00  0.81           C  
ATOM   1845  C   LYS A 119     -37.360   8.820 -41.284  1.00  0.81           C  
ATOM   1846  O   LYS A 119     -36.652   9.533 -41.990  1.00  0.81           O  
ATOM   1847  CB  LYS A 119     -38.799  10.369 -39.931  1.00  0.81           C  
ATOM   1848  CG  LYS A 119     -40.058  10.026 -40.678  1.00  0.81           C  
ATOM   1849  CD  LYS A 119     -41.047  11.177 -40.647  1.00  0.81           C  
ATOM   1850  CE  LYS A 119     -42.303  10.838 -41.424  1.00  0.81           C  
ATOM   1851  NZ  LYS A 119     -43.260  11.972 -41.456  1.00  0.81           N  
ATOM   1852  H   LYS A 119     -36.640  10.623 -38.686  1.00  0.81           H  
ATOM   1853  HA  LYS A 119     -38.194   8.400 -39.406  1.00  0.81           H  
ATOM   1854 1HB  LYS A 119     -39.082  10.630 -38.907  1.00  0.81           H  
ATOM   1855 2HB  LYS A 119     -38.371  11.254 -40.378  1.00  0.81           H  
ATOM   1856 1HG  LYS A 119     -39.806   9.824 -41.712  1.00  0.81           H  
ATOM   1857 2HG  LYS A 119     -40.514   9.134 -40.246  1.00  0.81           H  
ATOM   1858 1HD  LYS A 119     -41.310  11.411 -39.614  1.00  0.81           H  
ATOM   1859 2HD  LYS A 119     -40.585  12.058 -41.097  1.00  0.81           H  
ATOM   1860 1HE  LYS A 119     -42.027  10.580 -42.448  1.00  0.81           H  
ATOM   1861 2HE  LYS A 119     -42.788   9.980 -40.962  1.00  0.81           H  
ATOM   1862 1HZ  LYS A 119     -44.077  11.706 -41.985  1.00  0.81           H  
ATOM   1863 2HZ  LYS A 119     -43.530  12.215 -40.517  1.00  0.81           H  
ATOM   1864 3HZ  LYS A 119     -42.820  12.768 -41.898  1.00  0.81           H  
ATOM   1865  N   VAL A 120     -37.827   7.637 -41.679  1.00  0.88           N  
ATOM   1866  CA  VAL A 120     -37.495   7.104 -42.997  1.00  0.88           C  
ATOM   1867  C   VAL A 120     -38.038   7.998 -44.117  1.00  0.88           C  
ATOM   1868  O   VAL A 120     -37.315   8.404 -45.027  1.00  0.88           O  
ATOM   1869  CB  VAL A 120     -38.104   5.695 -43.149  1.00  0.88           C  
ATOM   1870  CG1 VAL A 120     -37.929   5.205 -44.575  1.00  0.88           C  
ATOM   1871  CG2 VAL A 120     -37.442   4.749 -42.181  1.00  0.88           C  
ATOM   1872  H   VAL A 120     -38.379   7.083 -41.021  1.00  0.88           H  
ATOM   1873  HA  VAL A 120     -36.408   7.039 -43.083  1.00  0.88           H  
ATOM   1874  HB  VAL A 120     -39.170   5.743 -42.935  1.00  0.88           H  
ATOM   1875 1HG1 VAL A 120     -38.369   4.216 -44.676  1.00  0.88           H  
ATOM   1876 2HG1 VAL A 120     -38.416   5.891 -45.264  1.00  0.88           H  
ATOM   1877 3HG1 VAL A 120     -36.858   5.154 -44.804  1.00  0.88           H  
ATOM   1878 1HG2 VAL A 120     -37.875   3.757 -42.275  1.00  0.88           H  
ATOM   1879 2HG2 VAL A 120     -36.403   4.704 -42.409  1.00  0.88           H  
ATOM   1880 3HG2 VAL A 120     -37.567   5.101 -41.173  1.00  0.88           H  
ATOM   1881  N   GLY A 121     -39.310   8.370 -44.023  1.00  0.96           N  
ATOM   1882  CA  GLY A 121     -39.956   9.221 -45.028  1.00  0.96           C  
ATOM   1883  C   GLY A 121     -39.651  10.707 -44.817  1.00  0.96           C  
ATOM   1884  O   GLY A 121     -40.564  11.505 -44.588  1.00  0.96           O  
ATOM   1885  H   GLY A 121     -39.850   8.031 -43.242  1.00  0.96           H  
ATOM   1886 1HA  GLY A 121     -39.621   8.919 -46.021  1.00  0.96           H  
ATOM   1887 2HA  GLY A 121     -41.032   9.061 -44.996  1.00  0.96           H  
ATOM   1888  N   MET A 122     -38.368  11.061 -44.875  1.00  1.03           N  
ATOM   1889  CA  MET A 122     -37.922  12.424 -44.587  1.00  1.03           C  
ATOM   1890  C   MET A 122     -36.727  12.905 -45.405  1.00  1.03           C  
ATOM   1891  O   MET A 122     -35.761  12.176 -45.631  1.00  1.03           O  
ATOM   1892  CB  MET A 122     -37.571  12.512 -43.107  1.00  1.03           C  
ATOM   1893  CG  MET A 122     -37.091  13.853 -42.596  1.00  1.03           C  
ATOM   1894  SD  MET A 122     -36.814  13.841 -40.810  1.00  1.03           S  
ATOM   1895  CE  MET A 122     -35.404  12.754 -40.757  1.00  1.03           C  
ATOM   1896  H   MET A 122     -37.697  10.322 -45.087  1.00  1.03           H  
ATOM   1897  HA  MET A 122     -38.749  13.099 -44.797  1.00  1.03           H  
ATOM   1898 1HB  MET A 122     -38.436  12.225 -42.526  1.00  1.03           H  
ATOM   1899 2HB  MET A 122     -36.786  11.797 -42.893  1.00  1.03           H  
ATOM   1900 1HG  MET A 122     -36.150  14.107 -43.078  1.00  1.03           H  
ATOM   1901 2HG  MET A 122     -37.816  14.629 -42.835  1.00  1.03           H  
ATOM   1902 1HE  MET A 122     -35.065  12.640 -39.727  1.00  1.03           H  
ATOM   1903 2HE  MET A 122     -35.677  11.780 -41.163  1.00  1.03           H  
ATOM   1904 3HE  MET A 122     -34.620  13.184 -41.361  1.00  1.03           H  
ATOM   1905  N   GLU A 123     -36.785  14.171 -45.810  1.00  1.08           N  
ATOM   1906  CA  GLU A 123     -35.663  14.829 -46.472  1.00  1.08           C  
ATOM   1907  C   GLU A 123     -34.969  15.700 -45.434  1.00  1.08           C  
ATOM   1908  O   GLU A 123     -35.637  16.277 -44.577  1.00  1.08           O  
ATOM   1909  CB  GLU A 123     -36.140  15.670 -47.656  1.00  1.08           C  
ATOM   1910  CG  GLU A 123     -36.767  14.855 -48.789  1.00  1.08           C  
ATOM   1911  CD  GLU A 123     -37.227  15.698 -49.965  1.00  1.08           C  
ATOM   1912  OE1 GLU A 123     -37.139  16.901 -49.887  1.00  1.08           O  
ATOM   1913  OE2 GLU A 123     -37.664  15.130 -50.939  1.00  1.08           O  
ATOM   1914  H   GLU A 123     -37.622  14.704 -45.624  1.00  1.08           H  
ATOM   1915  HA  GLU A 123     -34.958  14.077 -46.827  1.00  1.08           H  
ATOM   1916 1HB  GLU A 123     -36.875  16.398 -47.314  1.00  1.08           H  
ATOM   1917 2HB  GLU A 123     -35.296  16.228 -48.067  1.00  1.08           H  
ATOM   1918 1HG  GLU A 123     -36.034  14.130 -49.141  1.00  1.08           H  
ATOM   1919 2HG  GLU A 123     -37.618  14.302 -48.390  1.00  1.08           H  
ATOM   1920  N   ARG A 124     -33.651  15.829 -45.516  1.00  1.09           N  
ATOM   1921  CA  ARG A 124     -32.948  16.676 -44.558  1.00  1.09           C  
ATOM   1922  C   ARG A 124     -33.236  18.162 -44.811  1.00  1.09           C  
ATOM   1923  O   ARG A 124     -33.219  18.586 -45.966  1.00  1.09           O  
ATOM   1924  CB  ARG A 124     -31.443  16.426 -44.628  1.00  1.09           C  
ATOM   1925  CG  ARG A 124     -30.603  17.261 -43.655  1.00  1.09           C  
ATOM   1926  CD  ARG A 124     -29.204  16.810 -43.598  1.00  1.09           C  
ATOM   1927  NE  ARG A 124     -29.130  15.524 -42.935  1.00  1.09           N  
ATOM   1928  CZ  ARG A 124     -28.003  14.792 -42.755  1.00  1.09           C  
ATOM   1929  NH1 ARG A 124     -26.828  15.210 -43.168  1.00  1.09           N  
ATOM   1930  NH2 ARG A 124     -28.045  13.629 -42.160  1.00  1.09           N  
ATOM   1931  H   ARG A 124     -33.139  15.337 -46.234  1.00  1.09           H  
ATOM   1932  HA  ARG A 124     -33.268  16.374 -43.572  1.00  1.09           H  
ATOM   1933 1HB  ARG A 124     -31.231  15.378 -44.440  1.00  1.09           H  
ATOM   1934 2HB  ARG A 124     -31.091  16.653 -45.632  1.00  1.09           H  
ATOM   1935 1HG  ARG A 124     -30.606  18.295 -43.970  1.00  1.09           H  
ATOM   1936 2HG  ARG A 124     -31.014  17.187 -42.656  1.00  1.09           H  
ATOM   1937 1HD  ARG A 124     -28.811  16.702 -44.608  1.00  1.09           H  
ATOM   1938 2HD  ARG A 124     -28.604  17.525 -43.044  1.00  1.09           H  
ATOM   1939  HE  ARG A 124     -30.017  15.145 -42.595  1.00  1.09           H  
ATOM   1940 1HH1 ARG A 124     -26.722  16.103 -43.625  1.00  1.09           H  
ATOM   1941 2HH1 ARG A 124     -26.010  14.597 -42.995  1.00  1.09           H  
ATOM   1942 1HH2 ARG A 124     -28.912  13.249 -41.820  1.00  1.09           H  
ATOM   1943 2HH2 ARG A 124     -27.164  13.109 -42.068  1.00  1.09           H  
ATOM   1944  N   PRO A 125     -33.552  18.965 -43.772  1.00  1.07           N  
ATOM   1945  CA  PRO A 125     -33.719  20.404 -43.849  1.00  1.07           C  
ATOM   1946  C   PRO A 125     -32.453  21.065 -44.367  1.00  1.07           C  
ATOM   1947  O   PRO A 125     -31.350  20.644 -44.031  1.00  1.07           O  
ATOM   1948  CB  PRO A 125     -33.992  20.794 -42.390  1.00  1.07           C  
ATOM   1949  CG  PRO A 125     -34.585  19.554 -41.762  1.00  1.07           C  
ATOM   1950  CD  PRO A 125     -33.905  18.391 -42.443  1.00  1.07           C  
ATOM   1951  HA  PRO A 125     -34.577  20.637 -44.497  1.00  1.07           H  
ATOM   1952 1HB  PRO A 125     -33.065  21.126 -41.906  1.00  1.07           H  
ATOM   1953 2HB  PRO A 125     -34.684  21.645 -42.353  1.00  1.07           H  
ATOM   1954 1HG  PRO A 125     -34.404  19.568 -40.671  1.00  1.07           H  
ATOM   1955 2HG  PRO A 125     -35.678  19.541 -41.892  1.00  1.07           H  
ATOM   1956 1HD  PRO A 125     -33.028  18.067 -41.887  1.00  1.07           H  
ATOM   1957 2HD  PRO A 125     -34.666  17.597 -42.538  1.00  1.07           H  
ATOM   1958  N   LYS A 126     -32.613  22.140 -45.133  1.00  1.01           N  
ATOM   1959  CA  LYS A 126     -31.468  22.882 -45.668  1.00  1.01           C  
ATOM   1960  C   LYS A 126     -31.006  23.997 -44.726  1.00  1.01           C  
ATOM   1961  O   LYS A 126     -30.052  24.720 -45.019  1.00  1.01           O  
ATOM   1962  CB  LYS A 126     -31.814  23.453 -47.040  1.00  1.01           C  
ATOM   1963  CG  LYS A 126     -32.056  22.383 -48.107  1.00  1.01           C  
ATOM   1964  CD  LYS A 126     -32.379  22.999 -49.463  1.00  1.01           C  
ATOM   1965  CE  LYS A 126     -32.609  21.923 -50.520  1.00  1.01           C  
ATOM   1966  NZ  LYS A 126     -32.957  22.510 -51.843  1.00  1.01           N  
ATOM   1967  H   LYS A 126     -33.546  22.438 -45.380  1.00  1.01           H  
ATOM   1968  HA  LYS A 126     -30.636  22.187 -45.788  1.00  1.01           H  
ATOM   1969 1HB  LYS A 126     -32.711  24.068 -46.965  1.00  1.01           H  
ATOM   1970 2HB  LYS A 126     -31.003  24.096 -47.382  1.00  1.01           H  
ATOM   1971 1HG  LYS A 126     -31.163  21.762 -48.202  1.00  1.01           H  
ATOM   1972 2HG  LYS A 126     -32.884  21.743 -47.798  1.00  1.01           H  
ATOM   1973 1HD  LYS A 126     -33.276  23.614 -49.381  1.00  1.01           H  
ATOM   1974 2HD  LYS A 126     -31.552  23.634 -49.781  1.00  1.01           H  
ATOM   1975 1HE  LYS A 126     -31.703  21.328 -50.626  1.00  1.01           H  
ATOM   1976 2HE  LYS A 126     -33.423  21.273 -50.197  1.00  1.01           H  
ATOM   1977 1HZ  LYS A 126     -33.101  21.768 -52.514  1.00  1.01           H  
ATOM   1978 2HZ  LYS A 126     -33.804  23.055 -51.758  1.00  1.01           H  
ATOM   1979 3HZ  LYS A 126     -32.204  23.105 -52.156  1.00  1.01           H  
ATOM   1980  N   GLY A 127     -31.730  24.156 -43.624  1.00  0.93           N  
ATOM   1981  CA  GLY A 127     -31.449  25.163 -42.609  1.00  0.93           C  
ATOM   1982  C   GLY A 127     -30.742  24.505 -41.434  1.00  0.93           C  
ATOM   1983  O   GLY A 127     -29.986  23.553 -41.615  1.00  0.93           O  
ATOM   1984  H   GLY A 127     -32.497  23.520 -43.471  1.00  0.93           H  
ATOM   1985 1HA  GLY A 127     -30.824  25.951 -43.029  1.00  0.93           H  
ATOM   1986 2HA  GLY A 127     -32.379  25.621 -42.275  1.00  0.93           H  
ATOM   1987  N   ARG A 128     -30.964  25.027 -40.231  1.00  0.85           N  
ATOM   1988  CA  ARG A 128     -30.312  24.467 -39.050  1.00  0.85           C  
ATOM   1989  C   ARG A 128     -30.997  23.151 -38.732  1.00  0.85           C  
ATOM   1990  O   ARG A 128     -32.192  23.006 -39.001  1.00  0.85           O  
ATOM   1991  CB  ARG A 128     -30.422  25.413 -37.859  1.00  0.85           C  
ATOM   1992  CG  ARG A 128     -29.717  26.753 -38.061  1.00  0.85           C  
ATOM   1993  CD  ARG A 128     -29.909  27.705 -36.912  1.00  0.85           C  
ATOM   1994  NE  ARG A 128     -29.205  27.299 -35.699  1.00  0.85           N  
ATOM   1995  CZ  ARG A 128     -27.926  27.660 -35.414  1.00  0.85           C  
ATOM   1996  NH1 ARG A 128     -27.243  28.412 -36.263  1.00  0.85           N  
ATOM   1997  NH2 ARG A 128     -27.361  27.269 -34.289  1.00  0.85           N  
ATOM   1998  H   ARG A 128     -31.590  25.813 -40.131  1.00  0.85           H  
ATOM   1999  HA  ARG A 128     -29.259  24.279 -39.267  1.00  0.85           H  
ATOM   2000 1HB  ARG A 128     -31.468  25.608 -37.639  1.00  0.85           H  
ATOM   2001 2HB  ARG A 128     -29.983  24.935 -36.975  1.00  0.85           H  
ATOM   2002 1HG  ARG A 128     -28.651  26.571 -38.172  1.00  0.85           H  
ATOM   2003 2HG  ARG A 128     -30.096  27.227 -38.965  1.00  0.85           H  
ATOM   2004 1HD  ARG A 128     -29.547  28.691 -37.198  1.00  0.85           H  
ATOM   2005 2HD  ARG A 128     -30.971  27.768 -36.676  1.00  0.85           H  
ATOM   2006  HE  ARG A 128     -29.712  26.714 -35.000  1.00  0.85           H  
ATOM   2007 1HH1 ARG A 128     -27.667  28.716 -37.126  1.00  0.85           H  
ATOM   2008 2HH1 ARG A 128     -26.285  28.682 -36.047  1.00  0.85           H  
ATOM   2009 1HH2 ARG A 128     -27.900  26.679 -33.627  1.00  0.85           H  
ATOM   2010 2HH2 ARG A 128     -26.418  27.534 -34.071  1.00  0.85           H  
ATOM   2011  N   LEU A 129     -30.267  22.205 -38.150  1.00  0.78           N  
ATOM   2012  CA  LEU A 129     -30.903  20.933 -37.782  1.00  0.78           C  
ATOM   2013  C   LEU A 129     -31.141  20.854 -36.288  1.00  0.78           C  
ATOM   2014  O   LEU A 129     -30.353  21.392 -35.505  1.00  0.78           O  
ATOM   2015  CB  LEU A 129     -30.045  19.735 -38.182  1.00  0.78           C  
ATOM   2016  CG  LEU A 129     -29.652  19.640 -39.636  1.00  0.78           C  
ATOM   2017  CD1 LEU A 129     -28.765  18.402 -39.820  1.00  0.78           C  
ATOM   2018  CD2 LEU A 129     -30.909  19.602 -40.488  1.00  0.78           C  
ATOM   2019  H   LEU A 129     -29.279  22.395 -37.964  1.00  0.78           H  
ATOM   2020  HA  LEU A 129     -31.870  20.858 -38.284  1.00  0.78           H  
ATOM   2021 1HB  LEU A 129     -29.162  19.730 -37.583  1.00  0.78           H  
ATOM   2022 2HB  LEU A 129     -30.608  18.829 -37.943  1.00  0.78           H  
ATOM   2023  HG  LEU A 129     -29.062  20.516 -39.918  1.00  0.78           H  
ATOM   2024 1HD1 LEU A 129     -28.458  18.327 -40.858  1.00  0.78           H  
ATOM   2025 2HD1 LEU A 129     -27.873  18.489 -39.191  1.00  0.78           H  
ATOM   2026 3HD1 LEU A 129     -29.315  17.507 -39.540  1.00  0.78           H  
ATOM   2027 1HD2 LEU A 129     -30.646  19.543 -41.546  1.00  0.78           H  
ATOM   2028 2HD2 LEU A 129     -31.505  18.749 -40.211  1.00  0.78           H  
ATOM   2029 3HD2 LEU A 129     -31.481  20.511 -40.312  1.00  0.78           H  
ATOM   2030  N   LYS A 130     -32.217  20.166 -35.896  1.00  0.73           N  
ATOM   2031  CA  LYS A 130     -32.508  19.931 -34.481  1.00  0.73           C  
ATOM   2032  C   LYS A 130     -32.248  18.457 -34.114  1.00  0.73           C  
ATOM   2033  O   LYS A 130     -32.940  17.549 -34.600  1.00  0.73           O  
ATOM   2034  CB  LYS A 130     -33.963  20.304 -34.181  1.00  0.73           C  
ATOM   2035  CG  LYS A 130     -34.388  21.715 -34.599  1.00  0.73           C  
ATOM   2036  CD  LYS A 130     -33.664  22.792 -33.830  1.00  0.73           C  
ATOM   2037  CE  LYS A 130     -34.170  24.185 -34.202  1.00  0.73           C  
ATOM   2038  NZ  LYS A 130     -33.463  25.262 -33.445  1.00  0.73           N  
ATOM   2039  H   LYS A 130     -32.871  19.805 -36.606  1.00  0.73           H  
ATOM   2040  HA  LYS A 130     -31.846  20.550 -33.874  1.00  0.73           H  
ATOM   2041 1HB  LYS A 130     -34.609  19.631 -34.735  1.00  0.73           H  
ATOM   2042 2HB  LYS A 130     -34.168  20.176 -33.119  1.00  0.73           H  
ATOM   2043 1HG  LYS A 130     -34.187  21.840 -35.669  1.00  0.73           H  
ATOM   2044 2HG  LYS A 130     -35.459  21.826 -34.439  1.00  0.73           H  
ATOM   2045 1HD  LYS A 130     -33.757  22.631 -32.756  1.00  0.73           H  
ATOM   2046 2HD  LYS A 130     -32.626  22.738 -34.106  1.00  0.73           H  
ATOM   2047 1HE  LYS A 130     -34.007  24.341 -35.267  1.00  0.73           H  
ATOM   2048 2HE  LYS A 130     -35.237  24.248 -33.993  1.00  0.73           H  
ATOM   2049 1HZ  LYS A 130     -33.813  26.161 -33.722  1.00  0.73           H  
ATOM   2050 2HZ  LYS A 130     -33.608  25.138 -32.459  1.00  0.73           H  
ATOM   2051 3HZ  LYS A 130     -32.445  25.230 -33.633  1.00  0.73           H  
ATOM   2052  N   ILE A 131     -31.255  18.211 -33.267  1.00  0.70           N  
ATOM   2053  CA  ILE A 131     -30.915  16.834 -32.918  1.00  0.70           C  
ATOM   2054  C   ILE A 131     -31.300  16.512 -31.485  1.00  0.70           C  
ATOM   2055  O   ILE A 131     -30.954  17.247 -30.560  1.00  0.70           O  
ATOM   2056  CB  ILE A 131     -29.422  16.583 -33.065  1.00  0.70           C  
ATOM   2057  CG1 ILE A 131     -28.955  16.999 -34.413  1.00  0.70           C  
ATOM   2058  CG2 ILE A 131     -29.137  15.118 -32.847  1.00  0.70           C  
ATOM   2059  CD1 ILE A 131     -29.514  16.294 -35.556  1.00  0.70           C  
ATOM   2060  H   ILE A 131     -30.715  18.989 -32.882  1.00  0.70           H  
ATOM   2061  HA  ILE A 131     -31.453  16.154 -33.577  1.00  0.70           H  
ATOM   2062  HB  ILE A 131     -28.883  17.171 -32.337  1.00  0.70           H  
ATOM   2063 1HG1 ILE A 131     -29.221  18.031 -34.525  1.00  0.70           H  
ATOM   2064 2HG1 ILE A 131     -27.892  16.895 -34.438  1.00  0.70           H  
ATOM   2065 1HG2 ILE A 131     -28.081  14.946 -32.957  1.00  0.70           H  
ATOM   2066 2HG2 ILE A 131     -29.447  14.814 -31.849  1.00  0.70           H  
ATOM   2067 3HG2 ILE A 131     -29.682  14.528 -33.589  1.00  0.70           H  
ATOM   2068 1HD1 ILE A 131     -29.101  16.708 -36.478  1.00  0.70           H  
ATOM   2069 2HD1 ILE A 131     -29.247  15.244 -35.478  1.00  0.70           H  
ATOM   2070 3HD1 ILE A 131     -30.595  16.412 -35.553  1.00  0.70           H  
ATOM   2071  N   ALA A 132     -32.022  15.418 -31.311  1.00  0.70           N  
ATOM   2072  CA  ALA A 132     -32.455  14.963 -30.002  1.00  0.70           C  
ATOM   2073  C   ALA A 132     -31.515  13.877 -29.472  1.00  0.70           C  
ATOM   2074  O   ALA A 132     -31.314  12.861 -30.142  1.00  0.70           O  
ATOM   2075  CB  ALA A 132     -33.873  14.444 -30.134  1.00  0.70           C  
ATOM   2076  H   ALA A 132     -32.287  14.871 -32.132  1.00  0.70           H  
ATOM   2077  HA  ALA A 132     -32.425  15.802 -29.306  1.00  0.70           H  
ATOM   2078 1HB  ALA A 132     -34.256  14.090 -29.207  1.00  0.70           H  
ATOM   2079 2HB  ALA A 132     -34.511  15.250 -30.501  1.00  0.70           H  
ATOM   2080 3HB  ALA A 132     -33.883  13.620 -30.848  1.00  0.70           H  
ATOM   2081  N   THR A 133     -30.903  14.089 -28.304  1.00  0.70           N  
ATOM   2082  CA  THR A 133     -29.991  13.057 -27.814  1.00  0.70           C  
ATOM   2083  C   THR A 133     -29.671  13.091 -26.326  1.00  0.70           C  
ATOM   2084  O   THR A 133     -29.793  14.110 -25.657  1.00  0.70           O  
ATOM   2085  CB  THR A 133     -28.659  13.106 -28.540  1.00  0.70           C  
ATOM   2086  OG1 THR A 133     -27.888  11.932 -28.182  1.00  0.70           O  
ATOM   2087  CG2 THR A 133     -27.927  14.351 -28.136  1.00  0.70           C  
ATOM   2088  H   THR A 133     -31.051  14.959 -27.785  1.00  0.70           H  
ATOM   2089  HA  THR A 133     -30.448  12.092 -28.027  1.00  0.70           H  
ATOM   2090  HB  THR A 133     -28.822  13.122 -29.606  1.00  0.70           H  
ATOM   2091  HG1 THR A 133     -28.258  11.154 -28.669  1.00  0.70           H  
ATOM   2092 1HG2 THR A 133     -26.982  14.402 -28.642  1.00  0.70           H  
ATOM   2093 2HG2 THR A 133     -28.530  15.213 -28.401  1.00  0.70           H  
ATOM   2094 3HG2 THR A 133     -27.764  14.341 -27.065  1.00  0.70           H  
ATOM   2095  N   LYS A 134     -29.181  11.961 -25.843  1.00  0.72           N  
ATOM   2096  CA  LYS A 134     -28.629  11.799 -24.507  1.00  0.72           C  
ATOM   2097  C   LYS A 134     -27.154  12.207 -24.489  1.00  0.72           C  
ATOM   2098  O   LYS A 134     -26.613  12.603 -23.455  1.00  0.72           O  
ATOM   2099  CB  LYS A 134     -28.775  10.352 -24.042  1.00  0.72           C  
ATOM   2100  CG  LYS A 134     -28.281  10.084 -22.641  1.00  0.72           C  
ATOM   2101  CD  LYS A 134     -28.605   8.658 -22.216  1.00  0.72           C  
ATOM   2102  CE  LYS A 134     -28.146   8.381 -20.790  1.00  0.72           C  
ATOM   2103  NZ  LYS A 134     -28.450   6.981 -20.367  1.00  0.72           N  
ATOM   2104  H   LYS A 134     -29.162  11.166 -26.466  1.00  0.72           H  
ATOM   2105  HA  LYS A 134     -29.176  12.446 -23.819  1.00  0.72           H  
ATOM   2106 1HB  LYS A 134     -29.826  10.080 -24.057  1.00  0.72           H  
ATOM   2107 2HB  LYS A 134     -28.251   9.690 -24.728  1.00  0.72           H  
ATOM   2108 1HG  LYS A 134     -27.200  10.233 -22.605  1.00  0.72           H  
ATOM   2109 2HG  LYS A 134     -28.755  10.784 -21.953  1.00  0.72           H  
ATOM   2110 1HD  LYS A 134     -29.683   8.501 -22.284  1.00  0.72           H  
ATOM   2111 2HD  LYS A 134     -28.108   7.960 -22.893  1.00  0.72           H  
ATOM   2112 1HE  LYS A 134     -27.071   8.545 -20.724  1.00  0.72           H  
ATOM   2113 2HE  LYS A 134     -28.651   9.070 -20.114  1.00  0.72           H  
ATOM   2114 1HZ  LYS A 134     -28.133   6.838 -19.420  1.00  0.72           H  
ATOM   2115 2HZ  LYS A 134     -29.445   6.821 -20.414  1.00  0.72           H  
ATOM   2116 3HZ  LYS A 134     -27.977   6.334 -20.981  1.00  0.72           H  
ATOM   2117  N   TYR A 135     -26.498  12.026 -25.637  1.00  0.73           N  
ATOM   2118  CA  TYR A 135     -25.061  12.220 -25.800  1.00  0.73           C  
ATOM   2119  C   TYR A 135     -24.775  13.541 -26.487  1.00  0.73           C  
ATOM   2120  O   TYR A 135     -24.350  13.582 -27.651  1.00  0.73           O  
ATOM   2121  CB  TYR A 135     -24.507  11.087 -26.648  1.00  0.73           C  
ATOM   2122  CG  TYR A 135     -24.772   9.748 -26.056  1.00  0.73           C  
ATOM   2123  CD1 TYR A 135     -25.835   8.993 -26.539  1.00  0.73           C  
ATOM   2124  CD2 TYR A 135     -23.987   9.273 -25.020  1.00  0.73           C  
ATOM   2125  CE1 TYR A 135     -26.108   7.763 -25.991  1.00  0.73           C  
ATOM   2126  CE2 TYR A 135     -24.258   8.038 -24.468  1.00  0.73           C  
ATOM   2127  CZ  TYR A 135     -25.313   7.281 -24.950  1.00  0.73           C  
ATOM   2128  OH  TYR A 135     -25.581   6.044 -24.402  1.00  0.73           O  
ATOM   2129  H   TYR A 135     -27.033  11.779 -26.461  1.00  0.73           H  
ATOM   2130  HA  TYR A 135     -24.586  12.228 -24.819  1.00  0.73           H  
ATOM   2131 1HB  TYR A 135     -24.947  11.121 -27.649  1.00  0.73           H  
ATOM   2132 2HB  TYR A 135     -23.439  11.210 -26.750  1.00  0.73           H  
ATOM   2133  HD1 TYR A 135     -26.455   9.378 -27.355  1.00  0.73           H  
ATOM   2134  HD2 TYR A 135     -23.154   9.875 -24.641  1.00  0.73           H  
ATOM   2135  HE1 TYR A 135     -26.944   7.168 -26.373  1.00  0.73           H  
ATOM   2136  HE2 TYR A 135     -23.639   7.660 -23.652  1.00  0.73           H  
ATOM   2137  HH  TYR A 135     -26.329   5.649 -24.859  1.00  0.73           H  
ATOM   2138  N   VAL A 136     -25.022  14.616 -25.768  1.00  0.73           N  
ATOM   2139  CA  VAL A 136     -24.957  15.953 -26.317  1.00  0.73           C  
ATOM   2140  C   VAL A 136     -23.567  16.418 -26.708  1.00  0.73           C  
ATOM   2141  O   VAL A 136     -23.395  17.005 -27.777  1.00  0.73           O  
ATOM   2142  CB  VAL A 136     -25.565  16.929 -25.325  1.00  0.73           C  
ATOM   2143  CG1 VAL A 136     -25.369  18.341 -25.793  1.00  0.73           C  
ATOM   2144  CG2 VAL A 136     -27.043  16.603 -25.172  1.00  0.73           C  
ATOM   2145  H   VAL A 136     -25.307  14.483 -24.803  1.00  0.73           H  
ATOM   2146  HA  VAL A 136     -25.575  15.964 -27.210  1.00  0.73           H  
ATOM   2147  HB  VAL A 136     -25.061  16.826 -24.363  1.00  0.73           H  
ATOM   2148 1HG1 VAL A 136     -25.804  19.024 -25.066  1.00  0.73           H  
ATOM   2149 2HG1 VAL A 136     -24.303  18.542 -25.888  1.00  0.73           H  
ATOM   2150 3HG1 VAL A 136     -25.850  18.480 -26.747  1.00  0.73           H  
ATOM   2151 1HG2 VAL A 136     -27.461  17.284 -24.470  1.00  0.73           H  
ATOM   2152 2HG2 VAL A 136     -27.553  16.704 -26.122  1.00  0.73           H  
ATOM   2153 3HG2 VAL A 136     -27.161  15.577 -24.809  1.00  0.73           H  
ATOM   2154  N   ASN A 137     -22.565  16.173 -25.867  1.00  0.73           N  
ATOM   2155  CA  ASN A 137     -21.223  16.638 -26.199  1.00  0.73           C  
ATOM   2156  C   ASN A 137     -20.719  15.901 -27.427  1.00  0.73           C  
ATOM   2157  O   ASN A 137     -20.224  16.520 -28.370  1.00  0.73           O  
ATOM   2158  CB  ASN A 137     -20.276  16.414 -25.032  1.00  0.73           C  
ATOM   2159  CG  ASN A 137     -20.531  17.334 -23.892  1.00  0.73           C  
ATOM   2160  OD1 ASN A 137     -21.092  18.429 -24.063  1.00  0.73           O  
ATOM   2161  ND2 ASN A 137     -20.162  16.906 -22.709  1.00  0.73           N  
ATOM   2162  H   ASN A 137     -22.727  15.648 -25.005  1.00  0.73           H  
ATOM   2163  HA  ASN A 137     -21.265  17.700 -26.438  1.00  0.73           H  
ATOM   2164 1HB  ASN A 137     -20.343  15.392 -24.684  1.00  0.73           H  
ATOM   2165 2HB  ASN A 137     -19.252  16.561 -25.374  1.00  0.73           H  
ATOM   2166 1HD2 ASN A 137     -20.320  17.473 -21.902  1.00  0.73           H  
ATOM   2167 2HD2 ASN A 137     -19.742  15.978 -22.595  1.00  0.73           H  
ATOM   2168  N   LEU A 138     -20.936  14.586 -27.469  1.00  0.73           N  
ATOM   2169  CA  LEU A 138     -20.481  13.811 -28.621  1.00  0.73           C  
ATOM   2170  C   LEU A 138     -21.184  14.240 -29.897  1.00  0.73           C  
ATOM   2171  O   LEU A 138     -20.555  14.355 -30.953  1.00  0.73           O  
ATOM   2172  CB  LEU A 138     -20.725  12.325 -28.372  1.00  0.73           C  
ATOM   2173  CG  LEU A 138     -19.840  11.724 -27.309  1.00  0.73           C  
ATOM   2174  CD1 LEU A 138     -20.292  10.295 -26.947  1.00  0.73           C  
ATOM   2175  CD2 LEU A 138     -18.450  11.733 -27.844  1.00  0.73           C  
ATOM   2176  H   LEU A 138     -21.363  14.120 -26.660  1.00  0.73           H  
ATOM   2177  HA  LEU A 138     -19.412  13.978 -28.745  1.00  0.73           H  
ATOM   2178 1HB  LEU A 138     -21.759  12.197 -28.061  1.00  0.73           H  
ATOM   2179 2HB  LEU A 138     -20.570  11.780 -29.300  1.00  0.73           H  
ATOM   2180  HG  LEU A 138     -19.889  12.330 -26.407  1.00  0.73           H  
ATOM   2181 1HD1 LEU A 138     -19.640   9.889 -26.177  1.00  0.73           H  
ATOM   2182 2HD1 LEU A 138     -21.306  10.317 -26.567  1.00  0.73           H  
ATOM   2183 3HD1 LEU A 138     -20.250   9.659 -27.823  1.00  0.73           H  
ATOM   2184 1HD2 LEU A 138     -17.812  11.340 -27.119  1.00  0.73           H  
ATOM   2185 2HD2 LEU A 138     -18.398  11.125 -28.747  1.00  0.73           H  
ATOM   2186 3HD2 LEU A 138     -18.151  12.756 -28.074  1.00  0.73           H  
ATOM   2187  N   THR A 139     -22.479  14.524 -29.794  1.00  0.73           N  
ATOM   2188  CA  THR A 139     -23.255  14.963 -30.932  1.00  0.73           C  
ATOM   2189  C   THR A 139     -22.777  16.310 -31.445  1.00  0.73           C  
ATOM   2190  O   THR A 139     -22.572  16.488 -32.649  1.00  0.73           O  
ATOM   2191  CB  THR A 139     -24.721  15.038 -30.544  1.00  0.73           C  
ATOM   2192  OG1 THR A 139     -25.160  13.738 -30.172  1.00  0.73           O  
ATOM   2193  CG2 THR A 139     -25.547  15.520 -31.648  1.00  0.73           C  
ATOM   2194  H   THR A 139     -22.962  14.399 -28.902  1.00  0.73           H  
ATOM   2195  HA  THR A 139     -23.142  14.231 -31.731  1.00  0.73           H  
ATOM   2196  HB  THR A 139     -24.829  15.708 -29.694  1.00  0.73           H  
ATOM   2197  HG1 THR A 139     -24.824  13.533 -29.274  1.00  0.73           H  
ATOM   2198 1HG2 THR A 139     -26.579  15.554 -31.321  1.00  0.73           H  
ATOM   2199 2HG2 THR A 139     -25.221  16.505 -31.936  1.00  0.73           H  
ATOM   2200 3HG2 THR A 139     -25.438  14.841 -32.469  1.00  0.73           H  
ATOM   2201  N   ARG A 140     -22.549  17.257 -30.534  1.00  0.73           N  
ATOM   2202  CA  ARG A 140     -22.081  18.567 -30.948  1.00  0.73           C  
ATOM   2203  C   ARG A 140     -20.704  18.474 -31.596  1.00  0.73           C  
ATOM   2204  O   ARG A 140     -20.456  19.129 -32.609  1.00  0.73           O  
ATOM   2205  CB  ARG A 140     -22.041  19.518 -29.758  1.00  0.73           C  
ATOM   2206  CG  ARG A 140     -23.427  19.934 -29.260  1.00  0.73           C  
ATOM   2207  CD  ARG A 140     -23.404  20.788 -28.048  1.00  0.73           C  
ATOM   2208  NE  ARG A 140     -24.767  21.109 -27.627  1.00  0.73           N  
ATOM   2209  CZ  ARG A 140     -25.121  21.734 -26.493  1.00  0.73           C  
ATOM   2210  NH1 ARG A 140     -24.199  22.138 -25.647  1.00  0.73           N  
ATOM   2211  NH2 ARG A 140     -26.411  21.939 -26.221  1.00  0.73           N  
ATOM   2212  H   ARG A 140     -22.727  17.075 -29.546  1.00  0.73           H  
ATOM   2213  HA  ARG A 140     -22.783  18.967 -31.679  1.00  0.73           H  
ATOM   2214 1HB  ARG A 140     -21.525  19.030 -28.927  1.00  0.73           H  
ATOM   2215 2HB  ARG A 140     -21.482  20.415 -30.016  1.00  0.73           H  
ATOM   2216 1HG  ARG A 140     -23.935  20.487 -30.049  1.00  0.73           H  
ATOM   2217 2HG  ARG A 140     -24.001  19.044 -29.024  1.00  0.73           H  
ATOM   2218 1HD  ARG A 140     -22.907  20.255 -27.236  1.00  0.73           H  
ATOM   2219 2HD  ARG A 140     -22.878  21.718 -28.256  1.00  0.73           H  
ATOM   2220  HE  ARG A 140     -25.508  20.825 -28.236  1.00  0.73           H  
ATOM   2221 1HH1 ARG A 140     -23.221  21.977 -25.851  1.00  0.73           H  
ATOM   2222 2HH1 ARG A 140     -24.466  22.605 -24.793  1.00  0.73           H  
ATOM   2223 1HH2 ARG A 140     -27.157  21.606 -26.866  1.00  0.73           H  
ATOM   2224 2HH2 ARG A 140     -26.674  22.406 -25.366  1.00  0.73           H  
ATOM   2225  N   GLN A 141     -19.822  17.622 -31.057  1.00  0.73           N  
ATOM   2226  CA  GLN A 141     -18.489  17.464 -31.631  1.00  0.73           C  
ATOM   2227  C   GLN A 141     -18.576  16.852 -33.026  1.00  0.73           C  
ATOM   2228  O   GLN A 141     -17.908  17.310 -33.961  1.00  0.73           O  
ATOM   2229  CB  GLN A 141     -17.640  16.561 -30.729  1.00  0.73           C  
ATOM   2230  CG  GLN A 141     -17.259  17.178 -29.382  1.00  0.73           C  
ATOM   2231  CD  GLN A 141     -16.627  16.160 -28.426  1.00  0.73           C  
ATOM   2232  OE1 GLN A 141     -16.688  14.942 -28.638  1.00  0.73           O  
ATOM   2233  NE2 GLN A 141     -16.020  16.660 -27.355  1.00  0.73           N  
ATOM   2234  H   GLN A 141     -20.066  17.101 -30.213  1.00  0.73           H  
ATOM   2235  HA  GLN A 141     -18.022  18.444 -31.709  1.00  0.73           H  
ATOM   2236 1HB  GLN A 141     -18.195  15.643 -30.523  1.00  0.73           H  
ATOM   2237 2HB  GLN A 141     -16.727  16.281 -31.248  1.00  0.73           H  
ATOM   2238 1HG  GLN A 141     -16.529  17.965 -29.562  1.00  0.73           H  
ATOM   2239 2HG  GLN A 141     -18.139  17.601 -28.915  1.00  0.73           H  
ATOM   2240 1HE2 GLN A 141     -15.593  16.046 -26.687  1.00  0.73           H  
ATOM   2241 2HE2 GLN A 141     -15.993  17.650 -27.213  1.00  0.73           H  
ATOM   2242  N   TYR A 142     -19.443  15.848 -33.178  1.00  0.75           N  
ATOM   2243  CA  TYR A 142     -19.630  15.201 -34.463  1.00  0.75           C  
ATOM   2244  C   TYR A 142     -20.100  16.179 -35.508  1.00  0.75           C  
ATOM   2245  O   TYR A 142     -19.479  16.335 -36.560  1.00  0.75           O  
ATOM   2246  CB  TYR A 142     -20.615  14.042 -34.350  1.00  0.75           C  
ATOM   2247  CG  TYR A 142     -20.971  13.406 -35.680  1.00  0.75           C  
ATOM   2248  CD1 TYR A 142     -20.066  12.573 -36.312  1.00  0.75           C  
ATOM   2249  CD2 TYR A 142     -22.218  13.625 -36.244  1.00  0.75           C  
ATOM   2250  CE1 TYR A 142     -20.394  11.969 -37.503  1.00  0.75           C  
ATOM   2251  CE2 TYR A 142     -22.553  13.017 -37.440  1.00  0.75           C  
ATOM   2252  CZ  TYR A 142     -21.638  12.188 -38.069  1.00  0.75           C  
ATOM   2253  OH  TYR A 142     -21.942  11.570 -39.264  1.00  0.75           O  
ATOM   2254  H   TYR A 142     -19.966  15.499 -32.374  1.00  0.75           H  
ATOM   2255  HA  TYR A 142     -18.669  14.806 -34.790  1.00  0.75           H  
ATOM   2256 1HB  TYR A 142     -20.199  13.272 -33.699  1.00  0.75           H  
ATOM   2257 2HB  TYR A 142     -21.535  14.392 -33.885  1.00  0.75           H  
ATOM   2258  HD1 TYR A 142     -19.088  12.394 -35.864  1.00  0.75           H  
ATOM   2259  HD2 TYR A 142     -22.930  14.272 -35.742  1.00  0.75           H  
ATOM   2260  HE1 TYR A 142     -19.677  11.314 -37.997  1.00  0.75           H  
ATOM   2261  HE2 TYR A 142     -23.535  13.185 -37.890  1.00  0.75           H  
ATOM   2262  HH  TYR A 142     -22.801  11.892 -39.619  1.00  0.75           H  
ATOM   2263  N   TYR A 143     -21.160  16.911 -35.211  1.00  0.78           N  
ATOM   2264  CA  TYR A 143     -21.660  17.810 -36.223  1.00  0.78           C  
ATOM   2265  C   TYR A 143     -20.705  18.971 -36.458  1.00  0.78           C  
ATOM   2266  O   TYR A 143     -20.551  19.436 -37.594  1.00  0.78           O  
ATOM   2267  CB  TYR A 143     -23.054  18.261 -35.857  1.00  0.78           C  
ATOM   2268  CG  TYR A 143     -24.066  17.165 -36.102  1.00  0.78           C  
ATOM   2269  CD1 TYR A 143     -24.720  16.549 -35.063  1.00  0.78           C  
ATOM   2270  CD2 TYR A 143     -24.317  16.768 -37.396  1.00  0.78           C  
ATOM   2271  CE1 TYR A 143     -25.623  15.538 -35.325  1.00  0.78           C  
ATOM   2272  CE2 TYR A 143     -25.212  15.767 -37.653  1.00  0.78           C  
ATOM   2273  CZ  TYR A 143     -25.860  15.153 -36.617  1.00  0.78           C  
ATOM   2274  OH  TYR A 143     -26.741  14.148 -36.862  1.00  0.78           O  
ATOM   2275  H   TYR A 143     -21.635  16.806 -34.311  1.00  0.78           H  
ATOM   2276  HA  TYR A 143     -21.731  17.256 -37.158  1.00  0.78           H  
ATOM   2277 1HB  TYR A 143     -23.089  18.538 -34.798  1.00  0.78           H  
ATOM   2278 2HB  TYR A 143     -23.325  19.135 -36.445  1.00  0.78           H  
ATOM   2279  HD1 TYR A 143     -24.524  16.863 -34.050  1.00  0.78           H  
ATOM   2280  HD2 TYR A 143     -23.800  17.258 -38.221  1.00  0.78           H  
ATOM   2281  HE1 TYR A 143     -26.148  15.043 -34.521  1.00  0.78           H  
ATOM   2282  HE2 TYR A 143     -25.402  15.459 -38.684  1.00  0.78           H  
ATOM   2283  HH  TYR A 143     -27.174  13.903 -36.033  1.00  0.78           H  
ATOM   2284  N   ALA A 144     -19.985  19.402 -35.419  1.00  0.81           N  
ATOM   2285  CA  ALA A 144     -19.021  20.468 -35.608  1.00  0.81           C  
ATOM   2286  C   ALA A 144     -17.959  20.043 -36.616  1.00  0.81           C  
ATOM   2287  O   ALA A 144     -17.573  20.829 -37.485  1.00  0.81           O  
ATOM   2288  CB  ALA A 144     -18.366  20.829 -34.289  1.00  0.81           C  
ATOM   2289  H   ALA A 144     -20.124  19.024 -34.483  1.00  0.81           H  
ATOM   2290  HA  ALA A 144     -19.545  21.338 -36.001  1.00  0.81           H  
ATOM   2291 1HB  ALA A 144     -17.656  21.639 -34.443  1.00  0.81           H  
ATOM   2292 2HB  ALA A 144     -19.129  21.144 -33.580  1.00  0.81           H  
ATOM   2293 3HB  ALA A 144     -17.845  19.959 -33.897  1.00  0.81           H  
ATOM   2294  N   SER A 145     -17.553  18.763 -36.572  1.00  0.85           N  
ATOM   2295  CA  SER A 145     -16.515  18.245 -37.461  1.00  0.85           C  
ATOM   2296  C   SER A 145     -16.987  18.157 -38.913  1.00  0.85           C  
ATOM   2297  O   SER A 145     -16.176  17.974 -39.823  1.00  0.85           O  
ATOM   2298  CB  SER A 145     -16.022  16.873 -37.007  1.00  0.85           C  
ATOM   2299  OG  SER A 145     -16.952  15.844 -37.258  1.00  0.85           O  
ATOM   2300  H   SER A 145     -17.921  18.147 -35.843  1.00  0.85           H  
ATOM   2301  HA  SER A 145     -15.670  18.932 -37.424  1.00  0.85           H  
ATOM   2302 1HB  SER A 145     -15.081  16.642 -37.499  1.00  0.85           H  
ATOM   2303 2HB  SER A 145     -15.826  16.917 -35.935  1.00  0.85           H  
ATOM   2304  HG  SER A 145     -17.825  16.157 -36.954  1.00  0.85           H  
ATOM   2305  N   LEU A 146     -18.300  18.261 -39.130  1.00  0.87           N  
ATOM   2306  CA  LEU A 146     -18.868  18.203 -40.460  1.00  0.87           C  
ATOM   2307  C   LEU A 146     -19.102  19.610 -40.996  1.00  0.87           C  
ATOM   2308  O   LEU A 146     -19.501  19.784 -42.149  1.00  0.87           O  
ATOM   2309  CB  LEU A 146     -20.206  17.454 -40.434  1.00  0.87           C  
ATOM   2310  CG  LEU A 146     -20.170  16.006 -39.963  1.00  0.87           C  
ATOM   2311  CD1 LEU A 146     -21.579  15.473 -39.954  1.00  0.87           C  
ATOM   2312  CD2 LEU A 146     -19.280  15.197 -40.860  1.00  0.87           C  
ATOM   2313  H   LEU A 146     -18.934  18.428 -38.355  1.00  0.87           H  
ATOM   2314  HA  LEU A 146     -18.174  17.684 -41.117  1.00  0.87           H  
ATOM   2315 1HB  LEU A 146     -20.880  17.990 -39.764  1.00  0.87           H  
ATOM   2316 2HB  LEU A 146     -20.640  17.472 -41.433  1.00  0.87           H  
ATOM   2317  HG  LEU A 146     -19.785  15.958 -38.952  1.00  0.87           H  
ATOM   2318 1HD1 LEU A 146     -21.571  14.458 -39.623  1.00  0.87           H  
ATOM   2319 2HD1 LEU A 146     -22.185  16.067 -39.291  1.00  0.87           H  
ATOM   2320 3HD1 LEU A 146     -21.998  15.518 -40.959  1.00  0.87           H  
ATOM   2321 1HD2 LEU A 146     -19.262  14.163 -40.510  1.00  0.87           H  
ATOM   2322 2HD2 LEU A 146     -19.661  15.232 -41.880  1.00  0.87           H  
ATOM   2323 3HD2 LEU A 146     -18.269  15.610 -40.832  1.00  0.87           H  
ATOM   2324  N   GLY A 147     -18.885  20.623 -40.148  1.00  0.88           N  
ATOM   2325  CA  GLY A 147     -19.153  21.999 -40.525  1.00  0.88           C  
ATOM   2326  C   GLY A 147     -20.650  22.327 -40.538  1.00  0.88           C  
ATOM   2327  O   GLY A 147     -21.070  23.245 -41.246  1.00  0.88           O  
ATOM   2328  H   GLY A 147     -18.515  20.454 -39.215  1.00  0.88           H  
ATOM   2329 1HA  GLY A 147     -18.644  22.659 -39.822  1.00  0.88           H  
ATOM   2330 2HA  GLY A 147     -18.727  22.192 -41.508  1.00  0.88           H  
ATOM   2331  N   GLU A 148     -21.468  21.575 -39.790  1.00  0.86           N  
ATOM   2332  CA  GLU A 148     -22.911  21.814 -39.821  1.00  0.86           C  
ATOM   2333  C   GLU A 148     -23.423  22.689 -38.676  1.00  0.86           C  
ATOM   2334  O   GLU A 148     -22.911  22.661 -37.557  1.00  0.86           O  
ATOM   2335  CB  GLU A 148     -23.679  20.481 -39.850  1.00  0.86           C  
ATOM   2336  CG  GLU A 148     -23.451  19.646 -41.110  1.00  0.86           C  
ATOM   2337  CD  GLU A 148     -24.289  18.379 -41.169  1.00  0.86           C  
ATOM   2338  OE1 GLU A 148     -25.066  18.155 -40.276  1.00  0.86           O  
ATOM   2339  OE2 GLU A 148     -24.160  17.649 -42.125  1.00  0.86           O  
ATOM   2340  H   GLU A 148     -21.087  20.840 -39.190  1.00  0.86           H  
ATOM   2341  HA  GLU A 148     -23.141  22.334 -40.751  1.00  0.86           H  
ATOM   2342 1HB  GLU A 148     -23.388  19.875 -38.987  1.00  0.86           H  
ATOM   2343 2HB  GLU A 148     -24.746  20.676 -39.776  1.00  0.86           H  
ATOM   2344 1HG  GLU A 148     -23.682  20.260 -41.979  1.00  0.86           H  
ATOM   2345 2HG  GLU A 148     -22.397  19.384 -41.166  1.00  0.86           H  
ATOM   2346  N   GLN A 149     -24.475  23.452 -38.965  1.00  0.82           N  
ATOM   2347  CA  GLN A 149     -25.153  24.290 -37.975  1.00  0.82           C  
ATOM   2348  C   GLN A 149     -26.246  23.510 -37.266  1.00  0.82           C  
ATOM   2349  O   GLN A 149     -27.385  23.434 -37.746  1.00  0.82           O  
ATOM   2350  CB  GLN A 149     -25.728  25.546 -38.619  1.00  0.82           C  
ATOM   2351  CG  GLN A 149     -24.685  26.482 -39.208  1.00  0.82           C  
ATOM   2352  CD  GLN A 149     -23.857  27.177 -38.119  1.00  0.82           C  
ATOM   2353  OE1 GLN A 149     -24.398  27.940 -37.303  1.00  0.82           O  
ATOM   2354  NE2 GLN A 149     -22.554  26.922 -38.101  1.00  0.82           N  
ATOM   2355  H   GLN A 149     -24.824  23.439 -39.912  1.00  0.82           H  
ATOM   2356  HA  GLN A 149     -24.424  24.595 -37.225  1.00  0.82           H  
ATOM   2357 1HB  GLN A 149     -26.426  25.267 -39.410  1.00  0.82           H  
ATOM   2358 2HB  GLN A 149     -26.287  26.101 -37.872  1.00  0.82           H  
ATOM   2359 1HG  GLN A 149     -24.006  25.905 -39.838  1.00  0.82           H  
ATOM   2360 2HG  GLN A 149     -25.187  27.249 -39.800  1.00  0.82           H  
ATOM   2361 1HE2 GLN A 149     -21.968  27.349 -37.410  1.00  0.82           H  
ATOM   2362 2HE2 GLN A 149     -22.154  26.302 -38.777  1.00  0.82           H  
ATOM   2363  N   VAL A 150     -25.859  22.858 -36.180  1.00  0.79           N  
ATOM   2364  CA  VAL A 150     -26.763  21.961 -35.485  1.00  0.79           C  
ATOM   2365  C   VAL A 150     -27.017  22.323 -34.026  1.00  0.79           C  
ATOM   2366  O   VAL A 150     -26.087  22.532 -33.242  1.00  0.79           O  
ATOM   2367  CB  VAL A 150     -26.206  20.544 -35.566  1.00  0.79           C  
ATOM   2368  CG1 VAL A 150     -27.069  19.639 -34.862  1.00  0.79           C  
ATOM   2369  CG2 VAL A 150     -26.087  20.151 -37.024  1.00  0.79           C  
ATOM   2370  H   VAL A 150     -24.906  22.971 -35.855  1.00  0.79           H  
ATOM   2371  HA  VAL A 150     -27.724  21.976 -35.999  1.00  0.79           H  
ATOM   2372  HB  VAL A 150     -25.229  20.501 -35.091  1.00  0.79           H  
ATOM   2373 1HG1 VAL A 150     -26.655  18.654 -34.940  1.00  0.79           H  
ATOM   2374 2HG1 VAL A 150     -27.148  19.919 -33.819  1.00  0.79           H  
ATOM   2375 3HG1 VAL A 150     -28.046  19.685 -35.329  1.00  0.79           H  
ATOM   2376 1HG2 VAL A 150     -25.710  19.158 -37.114  1.00  0.79           H  
ATOM   2377 2HG2 VAL A 150     -27.045  20.202 -37.493  1.00  0.79           H  
ATOM   2378 3HG2 VAL A 150     -25.417  20.827 -37.519  1.00  0.79           H  
ATOM   2379  N   ASP A 151     -28.299  22.376 -33.689  1.00  0.77           N  
ATOM   2380  CA  ASP A 151     -28.795  22.641 -32.352  1.00  0.77           C  
ATOM   2381  C   ASP A 151     -29.049  21.298 -31.699  1.00  0.77           C  
ATOM   2382  O   ASP A 151     -29.763  20.468 -32.268  1.00  0.77           O  
ATOM   2383  CB  ASP A 151     -30.075  23.466 -32.413  1.00  0.77           C  
ATOM   2384  CG  ASP A 151     -29.806  24.886 -32.939  1.00  0.77           C  
ATOM   2385  OD1 ASP A 151     -28.760  25.416 -32.648  1.00  0.77           O  
ATOM   2386  OD2 ASP A 151     -30.650  25.438 -33.639  1.00  0.77           O  
ATOM   2387  H   ASP A 151     -28.985  22.171 -34.414  1.00  0.77           H  
ATOM   2388  HA  ASP A 151     -28.039  23.178 -31.781  1.00  0.77           H  
ATOM   2389 1HB  ASP A 151     -30.754  22.969 -33.069  1.00  0.77           H  
ATOM   2390 2HB  ASP A 151     -30.532  23.515 -31.424  1.00  0.77           H  
ATOM   2391  N   VAL A 152     -28.424  21.055 -30.560  1.00  0.78           N  
ATOM   2392  CA  VAL A 152     -28.585  19.763 -29.914  1.00  0.78           C  
ATOM   2393  C   VAL A 152     -29.346  19.912 -28.598  1.00  0.78           C  
ATOM   2394  O   VAL A 152     -28.968  20.702 -27.719  1.00  0.78           O  
ATOM   2395  CB  VAL A 152     -27.227  19.117 -29.682  1.00  0.78           C  
ATOM   2396  CG1 VAL A 152     -27.410  17.786 -29.033  1.00  0.78           C  
ATOM   2397  CG2 VAL A 152     -26.481  18.991 -31.012  1.00  0.78           C  
ATOM   2398  H   VAL A 152     -27.841  21.769 -30.150  1.00  0.78           H  
ATOM   2399  HA  VAL A 152     -29.161  19.108 -30.567  1.00  0.78           H  
ATOM   2400  HB  VAL A 152     -26.665  19.717 -29.012  1.00  0.78           H  
ATOM   2401 1HG1 VAL A 152     -26.441  17.338 -28.860  1.00  0.78           H  
ATOM   2402 2HG1 VAL A 152     -27.933  17.904 -28.089  1.00  0.78           H  
ATOM   2403 3HG1 VAL A 152     -27.997  17.147 -29.695  1.00  0.78           H  
ATOM   2404 1HG2 VAL A 152     -25.515  18.538 -30.843  1.00  0.78           H  
ATOM   2405 2HG2 VAL A 152     -27.052  18.374 -31.695  1.00  0.78           H  
ATOM   2406 3HG2 VAL A 152     -26.341  19.980 -31.452  1.00  0.78           H  
ATOM   2407  N   ILE A 153     -30.420  19.132 -28.494  1.00  0.83           N  
ATOM   2408  CA  ILE A 153     -31.362  19.121 -27.385  1.00  0.83           C  
ATOM   2409  C   ILE A 153     -31.120  17.902 -26.503  1.00  0.83           C  
ATOM   2410  O   ILE A 153     -31.032  16.780 -27.007  1.00  0.83           O  
ATOM   2411  CB  ILE A 153     -32.819  19.058 -27.906  1.00  0.83           C  
ATOM   2412  CG1 ILE A 153     -33.117  20.266 -28.821  1.00  0.83           C  
ATOM   2413  CG2 ILE A 153     -33.790  19.058 -26.724  1.00  0.83           C  
ATOM   2414  CD1 ILE A 153     -32.772  20.023 -30.303  1.00  0.83           C  
ATOM   2415  H   ILE A 153     -30.608  18.502 -29.272  1.00  0.83           H  
ATOM   2416  HA  ILE A 153     -31.224  20.022 -26.790  1.00  0.83           H  
ATOM   2417  HB  ILE A 153     -32.954  18.151 -28.495  1.00  0.83           H  
ATOM   2418 1HG1 ILE A 153     -34.177  20.507 -28.751  1.00  0.83           H  
ATOM   2419 2HG1 ILE A 153     -32.540  21.122 -28.471  1.00  0.83           H  
ATOM   2420 1HG2 ILE A 153     -34.812  19.006 -27.098  1.00  0.83           H  
ATOM   2421 2HG2 ILE A 153     -33.603  18.211 -26.079  1.00  0.83           H  
ATOM   2422 3HG2 ILE A 153     -33.660  19.975 -26.151  1.00  0.83           H  
ATOM   2423 1HD1 ILE A 153     -33.007  20.911 -30.885  1.00  0.83           H  
ATOM   2424 2HD1 ILE A 153     -31.716  19.797 -30.409  1.00  0.83           H  
ATOM   2425 3HD1 ILE A 153     -33.358  19.178 -30.679  1.00  0.83           H  
ATOM   2426  N   LYS A 154     -30.964  18.118 -25.197  1.00  0.91           N  
ATOM   2427  CA  LYS A 154     -30.707  17.004 -24.289  1.00  0.91           C  
ATOM   2428  C   LYS A 154     -31.995  16.306 -23.846  1.00  0.91           C  
ATOM   2429  O   LYS A 154     -32.884  16.936 -23.268  1.00  0.91           O  
ATOM   2430  CB  LYS A 154     -29.969  17.493 -23.057  1.00  0.91           C  
ATOM   2431  CG  LYS A 154     -29.470  16.390 -22.140  1.00  0.91           C  
ATOM   2432  CD  LYS A 154     -28.751  16.973 -20.926  1.00  0.91           C  
ATOM   2433  CE  LYS A 154     -27.408  17.591 -21.308  1.00  0.91           C  
ATOM   2434  NZ  LYS A 154     -26.657  18.069 -20.108  1.00  0.91           N  
ATOM   2435  H   LYS A 154     -31.034  19.057 -24.834  1.00  0.91           H  
ATOM   2436  HA  LYS A 154     -30.084  16.281 -24.804  1.00  0.91           H  
ATOM   2437 1HB  LYS A 154     -29.144  18.130 -23.339  1.00  0.91           H  
ATOM   2438 2HB  LYS A 154     -30.648  18.103 -22.465  1.00  0.91           H  
ATOM   2439 1HG  LYS A 154     -30.316  15.788 -21.809  1.00  0.91           H  
ATOM   2440 2HG  LYS A 154     -28.787  15.739 -22.689  1.00  0.91           H  
ATOM   2441 1HD  LYS A 154     -29.378  17.735 -20.463  1.00  0.91           H  
ATOM   2442 2HD  LYS A 154     -28.575  16.188 -20.201  1.00  0.91           H  
ATOM   2443 1HE  LYS A 154     -26.807  16.845 -21.829  1.00  0.91           H  
ATOM   2444 2HE  LYS A 154     -27.579  18.435 -21.976  1.00  0.91           H  
ATOM   2445 1HZ  LYS A 154     -25.776  18.470 -20.397  1.00  0.91           H  
ATOM   2446 2HZ  LYS A 154     -27.203  18.767 -19.624  1.00  0.91           H  
ATOM   2447 3HZ  LYS A 154     -26.484  17.290 -19.487  1.00  0.91           H  
ATOM   2448  N   LEU A 155     -32.097  15.014 -24.151  1.00  1.02           N  
ATOM   2449  CA  LEU A 155     -33.268  14.196 -23.811  1.00  1.02           C  
ATOM   2450  C   LEU A 155     -32.922  12.923 -23.054  1.00  1.02           C  
ATOM   2451  O   LEU A 155     -31.821  12.386 -23.168  1.00  1.02           O  
ATOM   2452  CB  LEU A 155     -34.070  13.769 -25.039  1.00  1.02           C  
ATOM   2453  CG  LEU A 155     -34.823  14.802 -25.817  1.00  1.02           C  
ATOM   2454  CD1 LEU A 155     -33.903  15.444 -26.725  1.00  1.02           C  
ATOM   2455  CD2 LEU A 155     -35.922  14.104 -26.589  1.00  1.02           C  
ATOM   2456  H   LEU A 155     -31.312  14.593 -24.644  1.00  1.02           H  
ATOM   2457  HA  LEU A 155     -33.919  14.792 -23.174  1.00  1.02           H  
ATOM   2458 1HB  LEU A 155     -33.384  13.288 -25.734  1.00  1.02           H  
ATOM   2459 2HB  LEU A 155     -34.803  13.038 -24.710  1.00  1.02           H  
ATOM   2460  HG  LEU A 155     -35.252  15.558 -25.156  1.00  1.02           H  
ATOM   2461 1HD1 LEU A 155     -34.423  16.180 -27.336  1.00  1.02           H  
ATOM   2462 2HD1 LEU A 155     -33.144  15.914 -26.181  1.00  1.02           H  
ATOM   2463 3HD1 LEU A 155     -33.473  14.697 -27.329  1.00  1.02           H  
ATOM   2464 1HD2 LEU A 155     -36.472  14.834 -27.185  1.00  1.02           H  
ATOM   2465 2HD2 LEU A 155     -35.479  13.354 -27.245  1.00  1.02           H  
ATOM   2466 3HD2 LEU A 155     -36.603  13.613 -25.892  1.00  1.02           H  
ATOM   2467  N   TYR A 156     -33.897  12.435 -22.297  1.00  1.12           N  
ATOM   2468  CA  TYR A 156     -33.801  11.173 -21.574  1.00  1.12           C  
ATOM   2469  C   TYR A 156     -35.034  10.304 -21.824  1.00  1.12           C  
ATOM   2470  O   TYR A 156     -36.060  10.789 -22.302  1.00  1.12           O  
ATOM   2471  CB  TYR A 156     -33.591  11.416 -20.081  1.00  1.12           C  
ATOM   2472  CG  TYR A 156     -32.286  12.123 -19.776  1.00  1.12           C  
ATOM   2473  CD1 TYR A 156     -32.225  13.510 -19.699  1.00  1.12           C  
ATOM   2474  CD2 TYR A 156     -31.139  11.368 -19.591  1.00  1.12           C  
ATOM   2475  CE1 TYR A 156     -31.019  14.127 -19.427  1.00  1.12           C  
ATOM   2476  CE2 TYR A 156     -29.941  11.984 -19.321  1.00  1.12           C  
ATOM   2477  CZ  TYR A 156     -29.874  13.351 -19.236  1.00  1.12           C  
ATOM   2478  OH  TYR A 156     -28.671  13.953 -18.960  1.00  1.12           O  
ATOM   2479  H   TYR A 156     -34.761  12.955 -22.235  1.00  1.12           H  
ATOM   2480  HA  TYR A 156     -32.938  10.624 -21.954  1.00  1.12           H  
ATOM   2481 1HB  TYR A 156     -34.410  12.020 -19.690  1.00  1.12           H  
ATOM   2482 2HB  TYR A 156     -33.599  10.467 -19.549  1.00  1.12           H  
ATOM   2483  HD1 TYR A 156     -33.123  14.109 -19.850  1.00  1.12           H  
ATOM   2484  HD2 TYR A 156     -31.189  10.282 -19.659  1.00  1.12           H  
ATOM   2485  HE1 TYR A 156     -30.966  15.213 -19.361  1.00  1.12           H  
ATOM   2486  HE2 TYR A 156     -29.042  11.388 -19.175  1.00  1.12           H  
ATOM   2487  HH  TYR A 156     -27.995  13.277 -18.851  1.00  1.12           H  
ATOM   2488  N   GLY A 157     -34.936   9.024 -21.478  1.00  1.19           N  
ATOM   2489  CA  GLY A 157     -36.044   8.081 -21.643  1.00  1.19           C  
ATOM   2490  C   GLY A 157     -36.363   7.809 -23.111  1.00  1.19           C  
ATOM   2491  O   GLY A 157     -35.458   7.542 -23.905  1.00  1.19           O  
ATOM   2492  H   GLY A 157     -34.067   8.689 -21.090  1.00  1.19           H  
ATOM   2493 1HA  GLY A 157     -35.796   7.144 -21.144  1.00  1.19           H  
ATOM   2494 2HA  GLY A 157     -36.929   8.477 -21.146  1.00  1.19           H  
ATOM   2495  N   SER A 158     -37.640   7.900 -23.492  1.00  1.21           N  
ATOM   2496  CA  SER A 158     -38.042   7.586 -24.871  1.00  1.21           C  
ATOM   2497  C   SER A 158     -37.716   8.632 -25.919  1.00  1.21           C  
ATOM   2498  O   SER A 158     -38.591   9.264 -26.519  1.00  1.21           O  
ATOM   2499  CB  SER A 158     -39.510   7.253 -24.942  1.00  1.21           C  
ATOM   2500  OG  SER A 158     -39.760   6.036 -24.320  1.00  1.21           O  
ATOM   2501  H   SER A 158     -38.342   8.162 -22.817  1.00  1.21           H  
ATOM   2502  HA  SER A 158     -37.504   6.680 -25.150  1.00  1.21           H  
ATOM   2503 1HB  SER A 158     -40.089   8.040 -24.466  1.00  1.21           H  
ATOM   2504 2HB  SER A 158     -39.817   7.199 -25.982  1.00  1.21           H  
ATOM   2505  HG  SER A 158     -39.357   5.367 -24.938  1.00  1.21           H  
ATOM   2506  N   MET A 159     -36.425   8.753 -26.186  1.00  1.17           N  
ATOM   2507  CA  MET A 159     -35.900   9.707 -27.145  1.00  1.17           C  
ATOM   2508  C   MET A 159     -36.368   9.344 -28.531  1.00  1.17           C  
ATOM   2509  O   MET A 159     -36.501  10.204 -29.398  1.00  1.17           O  
ATOM   2510  CB  MET A 159     -34.390   9.703 -27.155  1.00  1.17           C  
ATOM   2511  CG  MET A 159     -33.783  10.184 -25.914  1.00  1.17           C  
ATOM   2512  SD  MET A 159     -32.065  10.475 -26.115  1.00  1.17           S  
ATOM   2513  CE  MET A 159     -31.385   8.852 -26.362  1.00  1.17           C  
ATOM   2514  H   MET A 159     -35.796   8.172 -25.633  1.00  1.17           H  
ATOM   2515  HA  MET A 159     -36.271  10.702 -26.899  1.00  1.17           H  
ATOM   2516 1HB  MET A 159     -34.029   8.688 -27.331  1.00  1.17           H  
ATOM   2517 2HB  MET A 159     -34.027  10.336 -27.964  1.00  1.17           H  
ATOM   2518 1HG  MET A 159     -34.266  11.074 -25.603  1.00  1.17           H  
ATOM   2519 2HG  MET A 159     -33.919   9.435 -25.127  1.00  1.17           H  
ATOM   2520 1HE  MET A 159     -30.307   8.918 -26.511  1.00  1.17           H  
ATOM   2521 2HE  MET A 159     -31.594   8.228 -25.493  1.00  1.17           H  
ATOM   2522 3HE  MET A 159     -31.841   8.400 -27.245  1.00  1.17           H  
ATOM   2523  N   GLU A 160     -36.661   8.059 -28.727  1.00  1.11           N  
ATOM   2524  CA  GLU A 160     -37.105   7.509 -29.997  1.00  1.11           C  
ATOM   2525  C   GLU A 160     -38.392   8.153 -30.508  1.00  1.11           C  
ATOM   2526  O   GLU A 160     -38.727   8.014 -31.680  1.00  1.11           O  
ATOM   2527  CB  GLU A 160     -37.302   5.984 -29.896  1.00  1.11           C  
ATOM   2528  CG  GLU A 160     -38.390   5.484 -28.871  1.00  1.11           C  
ATOM   2529  CD  GLU A 160     -37.875   5.181 -27.464  1.00  1.11           C  
ATOM   2530  OE1 GLU A 160     -36.719   5.406 -27.215  1.00  1.11           O  
ATOM   2531  OE2 GLU A 160     -38.661   4.733 -26.631  1.00  1.11           O  
ATOM   2532  H   GLU A 160     -36.541   7.431 -27.949  1.00  1.11           H  
ATOM   2533  HA  GLU A 160     -36.329   7.697 -30.739  1.00  1.11           H  
ATOM   2534 1HB  GLU A 160     -37.575   5.600 -30.877  1.00  1.11           H  
ATOM   2535 2HB  GLU A 160     -36.355   5.518 -29.621  1.00  1.11           H  
ATOM   2536 1HG  GLU A 160     -39.157   6.235 -28.794  1.00  1.11           H  
ATOM   2537 2HG  GLU A 160     -38.854   4.593 -29.257  1.00  1.11           H  
ATOM   2538  N   LEU A 161     -39.121   8.857 -29.645  1.00  1.03           N  
ATOM   2539  CA  LEU A 161     -40.328   9.511 -30.086  1.00  1.03           C  
ATOM   2540  C   LEU A 161     -40.047  10.929 -30.563  1.00  1.03           C  
ATOM   2541  O   LEU A 161     -40.862  11.527 -31.258  1.00  1.03           O  
ATOM   2542  CB  LEU A 161     -41.334   9.526 -28.949  1.00  1.03           C  
ATOM   2543  CG  LEU A 161     -41.726   8.148 -28.467  1.00  1.03           C  
ATOM   2544  CD1 LEU A 161     -42.680   8.279 -27.309  1.00  1.03           C  
ATOM   2545  CD2 LEU A 161     -42.317   7.358 -29.634  1.00  1.03           C  
ATOM   2546  H   LEU A 161     -38.833   8.947 -28.669  1.00  1.03           H  
ATOM   2547  HA  LEU A 161     -40.746   8.946 -30.914  1.00  1.03           H  
ATOM   2548 1HB  LEU A 161     -40.897  10.065 -28.106  1.00  1.03           H  
ATOM   2549 2HB  LEU A 161     -42.229  10.043 -29.272  1.00  1.03           H  
ATOM   2550  HG  LEU A 161     -40.845   7.633 -28.101  1.00  1.03           H  
ATOM   2551 1HD1 LEU A 161     -42.947   7.286 -26.945  1.00  1.03           H  
ATOM   2552 2HD1 LEU A 161     -42.199   8.842 -26.508  1.00  1.03           H  
ATOM   2553 3HD1 LEU A 161     -43.579   8.802 -27.634  1.00  1.03           H  
ATOM   2554 1HD2 LEU A 161     -42.587   6.357 -29.295  1.00  1.03           H  
ATOM   2555 2HD2 LEU A 161     -43.203   7.867 -30.012  1.00  1.03           H  
ATOM   2556 3HD2 LEU A 161     -41.574   7.281 -30.429  1.00  1.03           H  
ATOM   2557  N   ALA A 162     -38.892  11.483 -30.208  1.00  0.97           N  
ATOM   2558  CA  ALA A 162     -38.583  12.869 -30.521  1.00  0.97           C  
ATOM   2559  C   ALA A 162     -38.768  13.228 -32.019  1.00  0.97           C  
ATOM   2560  O   ALA A 162     -39.464  14.215 -32.301  1.00  0.97           O  
ATOM   2561  CB  ALA A 162     -37.173  13.172 -30.037  1.00  0.97           C  
ATOM   2562  H   ALA A 162     -38.197  10.936 -29.704  1.00  0.97           H  
ATOM   2563  HA  ALA A 162     -39.270  13.494 -29.956  1.00  0.97           H  
ATOM   2564 1HB  ALA A 162     -36.934  14.215 -30.205  1.00  0.97           H  
ATOM   2565 2HB  ALA A 162     -37.127  12.953 -28.976  1.00  0.97           H  
ATOM   2566 3HB  ALA A 162     -36.437  12.577 -30.528  1.00  0.97           H  
ATOM   2567  N   PRO A 163     -38.248  12.447 -33.015  1.00  0.93           N  
ATOM   2568  CA  PRO A 163     -38.401  12.702 -34.444  1.00  0.93           C  
ATOM   2569  C   PRO A 163     -39.820  12.442 -34.955  1.00  0.93           C  
ATOM   2570  O   PRO A 163     -40.117  12.691 -36.126  1.00  0.93           O  
ATOM   2571  CB  PRO A 163     -37.381  11.745 -35.076  1.00  0.93           C  
ATOM   2572  CG  PRO A 163     -37.221  10.633 -34.086  1.00  0.93           C  
ATOM   2573  CD  PRO A 163     -37.334  11.268 -32.749  1.00  0.93           C  
ATOM   2574  HA  PRO A 163     -38.117  13.742 -34.645  1.00  0.93           H  
ATOM   2575 1HB  PRO A 163     -37.757  11.399 -36.048  1.00  0.93           H  
ATOM   2576 2HB  PRO A 163     -36.436  12.287 -35.273  1.00  0.93           H  
ATOM   2577 1HG  PRO A 163     -38.005   9.892 -34.212  1.00  0.93           H  
ATOM   2578 2HG  PRO A 163     -36.260  10.116 -34.233  1.00  0.93           H  
ATOM   2579 1HD  PRO A 163     -37.743  10.505 -32.122  1.00  0.93           H  
ATOM   2580 2HD  PRO A 163     -36.343  11.587 -32.435  1.00  0.93           H  
ATOM   2581  N   LEU A 164     -40.670  11.858 -34.116  1.00  0.89           N  
ATOM   2582  CA  LEU A 164     -42.022  11.522 -34.504  1.00  0.89           C  
ATOM   2583  C   LEU A 164     -43.026  12.530 -33.946  1.00  0.89           C  
ATOM   2584  O   LEU A 164     -44.036  12.827 -34.585  1.00  0.89           O  
ATOM   2585  CB  LEU A 164     -42.333  10.127 -33.986  1.00  0.89           C  
ATOM   2586  CG  LEU A 164     -41.381   9.054 -34.504  1.00  0.89           C  
ATOM   2587  CD1 LEU A 164     -41.710   7.752 -33.871  1.00  0.89           C  
ATOM   2588  CD2 LEU A 164     -41.478   8.971 -36.031  1.00  0.89           C  
ATOM   2589  H   LEU A 164     -40.417  11.665 -33.154  1.00  0.89           H  
ATOM   2590  HA  LEU A 164     -42.087  11.529 -35.591  1.00  0.89           H  
ATOM   2591 1HB  LEU A 164     -42.280  10.135 -32.899  1.00  0.89           H  
ATOM   2592 2HB  LEU A 164     -43.345   9.859 -34.283  1.00  0.89           H  
ATOM   2593  HG  LEU A 164     -40.361   9.305 -34.216  1.00  0.89           H  
ATOM   2594 1HD1 LEU A 164     -41.016   7.024 -34.240  1.00  0.89           H  
ATOM   2595 2HD1 LEU A 164     -41.617   7.831 -32.796  1.00  0.89           H  
ATOM   2596 3HD1 LEU A 164     -42.723   7.458 -34.130  1.00  0.89           H  
ATOM   2597 1HD2 LEU A 164     -40.801   8.200 -36.402  1.00  0.89           H  
ATOM   2598 2HD2 LEU A 164     -42.497   8.713 -36.316  1.00  0.89           H  
ATOM   2599 3HD2 LEU A 164     -41.210   9.933 -36.470  1.00  0.89           H  
ATOM   2600  N   VAL A 165     -42.738  13.070 -32.752  1.00  0.86           N  
ATOM   2601  CA  VAL A 165     -43.677  13.983 -32.105  1.00  0.86           C  
ATOM   2602  C   VAL A 165     -43.318  15.453 -32.331  1.00  0.86           C  
ATOM   2603  O   VAL A 165     -44.156  16.329 -32.114  1.00  0.86           O  
ATOM   2604  CB  VAL A 165     -43.733  13.732 -30.585  1.00  0.86           C  
ATOM   2605  CG1 VAL A 165     -44.111  12.270 -30.321  1.00  0.86           C  
ATOM   2606  CG2 VAL A 165     -42.425  14.127 -29.948  1.00  0.86           C  
ATOM   2607  H   VAL A 165     -41.895  12.779 -32.265  1.00  0.86           H  
ATOM   2608  HA  VAL A 165     -44.669  13.803 -32.518  1.00  0.86           H  
ATOM   2609  HB  VAL A 165     -44.525  14.343 -30.156  1.00  0.86           H  
ATOM   2610 1HG1 VAL A 165     -44.180  12.097 -29.247  1.00  0.86           H  
ATOM   2611 2HG1 VAL A 165     -45.073  12.054 -30.786  1.00  0.86           H  
ATOM   2612 3HG1 VAL A 165     -43.351  11.618 -30.745  1.00  0.86           H  
ATOM   2613 1HG2 VAL A 165     -42.473  13.970 -28.873  1.00  0.86           H  
ATOM   2614 2HG2 VAL A 165     -41.629  13.553 -30.355  1.00  0.86           H  
ATOM   2615 3HG2 VAL A 165     -42.255  15.171 -30.155  1.00  0.86           H  
ATOM   2616  N   GLY A 166     -42.096  15.734 -32.807  1.00  0.83           N  
ATOM   2617  CA  GLY A 166     -41.718  17.116 -33.092  1.00  0.83           C  
ATOM   2618  C   GLY A 166     -40.721  17.758 -32.118  1.00  0.83           C  
ATOM   2619  O   GLY A 166     -40.711  18.981 -31.970  1.00  0.83           O  
ATOM   2620  H   GLY A 166     -41.408  14.994 -32.940  1.00  0.83           H  
ATOM   2621 1HA  GLY A 166     -41.295  17.152 -34.096  1.00  0.83           H  
ATOM   2622 2HA  GLY A 166     -42.618  17.728 -33.125  1.00  0.83           H  
ATOM   2623  N   LEU A 167     -39.890  16.960 -31.443  1.00  0.79           N  
ATOM   2624  CA  LEU A 167     -38.882  17.535 -30.545  1.00  0.79           C  
ATOM   2625  C   LEU A 167     -37.522  17.653 -31.232  1.00  0.79           C  
ATOM   2626  O   LEU A 167     -36.536  18.052 -30.610  1.00  0.79           O  
ATOM   2627  CB  LEU A 167     -38.720  16.706 -29.280  1.00  0.79           C  
ATOM   2628  CG  LEU A 167     -39.929  16.577 -28.401  1.00  0.79           C  
ATOM   2629  CD1 LEU A 167     -39.593  15.657 -27.241  1.00  0.79           C  
ATOM   2630  CD2 LEU A 167     -40.358  17.946 -27.933  1.00  0.79           C  
ATOM   2631  H   LEU A 167     -39.919  15.951 -31.583  1.00  0.79           H  
ATOM   2632  HA  LEU A 167     -39.206  18.534 -30.258  1.00  0.79           H  
ATOM   2633 1HB  LEU A 167     -38.445  15.722 -29.570  1.00  0.79           H  
ATOM   2634 2HB  LEU A 167     -37.910  17.127 -28.686  1.00  0.79           H  
ATOM   2635  HG  LEU A 167     -40.722  16.138 -28.951  1.00  0.79           H  
ATOM   2636 1HD1 LEU A 167     -40.467  15.545 -26.601  1.00  0.79           H  
ATOM   2637 2HD1 LEU A 167     -39.297  14.681 -27.625  1.00  0.79           H  
ATOM   2638 3HD1 LEU A 167     -38.772  16.084 -26.663  1.00  0.79           H  
ATOM   2639 1HD2 LEU A 167     -41.240  17.854 -27.300  1.00  0.79           H  
ATOM   2640 2HD2 LEU A 167     -39.550  18.409 -27.366  1.00  0.79           H  
ATOM   2641 3HD2 LEU A 167     -40.596  18.567 -28.801  1.00  0.79           H  
ATOM   2642  N   GLY A 168     -37.478  17.294 -32.510  1.00  0.76           N  
ATOM   2643  CA  GLY A 168     -36.256  17.336 -33.303  1.00  0.76           C  
ATOM   2644  C   GLY A 168     -36.465  16.734 -34.693  1.00  0.76           C  
ATOM   2645  O   GLY A 168     -37.539  16.213 -35.000  1.00  0.76           O  
ATOM   2646  H   GLY A 168     -38.331  16.982 -32.946  1.00  0.76           H  
ATOM   2647 1HA  GLY A 168     -35.931  18.367 -33.396  1.00  0.76           H  
ATOM   2648 2HA  GLY A 168     -35.463  16.796 -32.785  1.00  0.76           H  
ATOM   2649  N   ASP A 169     -35.434  16.825 -35.531  1.00  0.73           N  
ATOM   2650  CA  ASP A 169     -35.446  16.286 -36.887  1.00  0.73           C  
ATOM   2651  C   ASP A 169     -34.837  14.894 -36.866  1.00  0.73           C  
ATOM   2652  O   ASP A 169     -35.332  13.975 -37.521  1.00  0.73           O  
ATOM   2653  CB  ASP A 169     -34.591  17.168 -37.817  1.00  0.73           C  
ATOM   2654  CG  ASP A 169     -35.105  18.586 -37.990  1.00  0.73           C  
ATOM   2655  OD1 ASP A 169     -36.224  18.751 -38.417  1.00  0.73           O  
ATOM   2656  OD2 ASP A 169     -34.368  19.514 -37.670  1.00  0.73           O  
ATOM   2657  H   ASP A 169     -34.587  17.268 -35.205  1.00  0.73           H  
ATOM   2658  HA  ASP A 169     -36.473  16.223 -37.249  1.00  0.73           H  
ATOM   2659 1HB  ASP A 169     -33.581  17.222 -37.412  1.00  0.73           H  
ATOM   2660 2HB  ASP A 169     -34.523  16.695 -38.797  1.00  0.73           H  
ATOM   2661  N   TYR A 170     -33.788  14.747 -36.055  1.00  0.72           N  
ATOM   2662  CA  TYR A 170     -33.047  13.493 -35.962  1.00  0.72           C  
ATOM   2663  C   TYR A 170     -32.767  13.121 -34.522  1.00  0.72           C  
ATOM   2664  O   TYR A 170     -32.903  13.951 -33.616  1.00  0.72           O  
ATOM   2665  CB  TYR A 170     -31.708  13.554 -36.685  1.00  0.72           C  
ATOM   2666  CG  TYR A 170     -31.776  13.922 -38.100  1.00  0.72           C  
ATOM   2667  CD1 TYR A 170     -31.619  15.241 -38.505  1.00  0.72           C  
ATOM   2668  CD2 TYR A 170     -32.014  12.960 -39.005  1.00  0.72           C  
ATOM   2669  CE1 TYR A 170     -31.690  15.546 -39.838  1.00  0.72           C  
ATOM   2670  CE2 TYR A 170     -32.087  13.281 -40.320  1.00  0.72           C  
ATOM   2671  CZ  TYR A 170     -31.923  14.540 -40.733  1.00  0.72           C  
ATOM   2672  OH  TYR A 170     -31.990  14.793 -42.048  1.00  0.72           O  
ATOM   2673  H   TYR A 170     -33.472  15.561 -35.526  1.00  0.72           H  
ATOM   2674  HA  TYR A 170     -33.647  12.692 -36.397  1.00  0.72           H  
ATOM   2675 1HB  TYR A 170     -31.082  14.227 -36.189  1.00  0.72           H  
ATOM   2676 2HB  TYR A 170     -31.240  12.574 -36.621  1.00  0.72           H  
ATOM   2677  HD1 TYR A 170     -31.431  16.025 -37.775  1.00  0.72           H  
ATOM   2678  HD2 TYR A 170     -32.151  11.933 -38.674  1.00  0.72           H  
ATOM   2679  HE1 TYR A 170     -31.560  16.561 -40.177  1.00  0.72           H  
ATOM   2680  HE2 TYR A 170     -32.284  12.524 -41.055  1.00  0.72           H  
ATOM   2681  HH  TYR A 170     -32.284  13.992 -42.507  1.00  0.72           H  
ATOM   2682  N   ILE A 171     -32.351  11.877 -34.340  1.00  0.72           N  
ATOM   2683  CA  ILE A 171     -31.958  11.345 -33.051  1.00  0.72           C  
ATOM   2684  C   ILE A 171     -30.580  10.714 -33.070  1.00  0.72           C  
ATOM   2685  O   ILE A 171     -30.217  10.002 -34.006  1.00  0.72           O  
ATOM   2686  CB  ILE A 171     -32.960  10.265 -32.570  1.00  0.72           C  
ATOM   2687  CG1 ILE A 171     -32.564   9.750 -31.205  1.00  0.72           C  
ATOM   2688  CG2 ILE A 171     -33.074   9.129 -33.540  1.00  0.72           C  
ATOM   2689  CD1 ILE A 171     -33.609   8.940 -30.599  1.00  0.72           C  
ATOM   2690  H   ILE A 171     -32.306  11.260 -35.150  1.00  0.72           H  
ATOM   2691  HA  ILE A 171     -31.949  12.160 -32.336  1.00  0.72           H  
ATOM   2692  HB  ILE A 171     -33.940  10.728 -32.459  1.00  0.72           H  
ATOM   2693 1HG1 ILE A 171     -31.674   9.138 -31.293  1.00  0.72           H  
ATOM   2694 2HG1 ILE A 171     -32.349  10.588 -30.544  1.00  0.72           H  
ATOM   2695 1HG2 ILE A 171     -33.798   8.401 -33.172  1.00  0.72           H  
ATOM   2696 2HG2 ILE A 171     -33.403   9.505 -34.493  1.00  0.72           H  
ATOM   2697 3HG2 ILE A 171     -32.101   8.663 -33.635  1.00  0.72           H  
ATOM   2698 1HD1 ILE A 171     -33.277   8.590 -29.624  1.00  0.72           H  
ATOM   2699 2HD1 ILE A 171     -34.479   9.550 -30.504  1.00  0.72           H  
ATOM   2700 3HD1 ILE A 171     -33.826   8.085 -31.235  1.00  0.72           H  
ATOM   2701  N   VAL A 172     -29.809  10.979 -32.025  1.00  0.74           N  
ATOM   2702  CA  VAL A 172     -28.509  10.333 -31.874  1.00  0.74           C  
ATOM   2703  C   VAL A 172     -28.548   9.401 -30.681  1.00  0.74           C  
ATOM   2704  O   VAL A 172     -28.860   9.809 -29.555  1.00  0.74           O  
ATOM   2705  CB  VAL A 172     -27.338  11.330 -31.789  1.00  0.74           C  
ATOM   2706  CG1 VAL A 172     -26.052  10.582 -31.530  1.00  0.74           C  
ATOM   2707  CG2 VAL A 172     -27.222  12.060 -33.114  1.00  0.74           C  
ATOM   2708  H   VAL A 172     -30.175  11.606 -31.306  1.00  0.74           H  
ATOM   2709  HA  VAL A 172     -28.331   9.734 -32.756  1.00  0.74           H  
ATOM   2710  HB  VAL A 172     -27.495  12.026 -30.993  1.00  0.74           H  
ATOM   2711 1HG1 VAL A 172     -25.220  11.285 -31.485  1.00  0.74           H  
ATOM   2712 2HG1 VAL A 172     -26.131  10.055 -30.584  1.00  0.74           H  
ATOM   2713 3HG1 VAL A 172     -25.893   9.868 -32.331  1.00  0.74           H  
ATOM   2714 1HG2 VAL A 172     -26.394  12.757 -33.077  1.00  0.74           H  
ATOM   2715 2HG2 VAL A 172     -27.044  11.332 -33.892  1.00  0.74           H  
ATOM   2716 3HG2 VAL A 172     -28.135  12.583 -33.320  1.00  0.74           H  
ATOM   2717  N   ASP A 173     -28.219   8.140 -30.936  1.00  0.79           N  
ATOM   2718  CA  ASP A 173     -28.315   7.126 -29.900  1.00  0.79           C  
ATOM   2719  C   ASP A 173     -27.380   5.954 -30.166  1.00  0.79           C  
ATOM   2720  O   ASP A 173     -26.714   5.883 -31.202  1.00  0.79           O  
ATOM   2721  CB  ASP A 173     -29.780   6.637 -29.829  1.00  0.79           C  
ATOM   2722  CG  ASP A 173     -30.231   6.119 -28.428  1.00  0.79           C  
ATOM   2723  OD1 ASP A 173     -29.380   5.756 -27.643  1.00  0.79           O  
ATOM   2724  OD2 ASP A 173     -31.418   6.091 -28.177  1.00  0.79           O  
ATOM   2725  H   ASP A 173     -27.933   7.898 -31.887  1.00  0.79           H  
ATOM   2726  HA  ASP A 173     -28.036   7.575 -28.947  1.00  0.79           H  
ATOM   2727 1HB  ASP A 173     -30.447   7.444 -30.120  1.00  0.79           H  
ATOM   2728 2HB  ASP A 173     -29.918   5.829 -30.550  1.00  0.79           H  
ATOM   2729  N   VAL A 174     -27.338   5.026 -29.222  1.00  0.84           N  
ATOM   2730  CA  VAL A 174     -26.496   3.844 -29.356  1.00  0.84           C  
ATOM   2731  C   VAL A 174     -27.335   2.638 -29.732  1.00  0.84           C  
ATOM   2732  O   VAL A 174     -28.298   2.282 -29.050  1.00  0.84           O  
ATOM   2733  CB  VAL A 174     -25.702   3.592 -28.087  1.00  0.84           C  
ATOM   2734  CG1 VAL A 174     -24.893   2.367 -28.242  1.00  0.84           C  
ATOM   2735  CG2 VAL A 174     -24.788   4.765 -27.842  1.00  0.84           C  
ATOM   2736  H   VAL A 174     -27.928   5.157 -28.400  1.00  0.84           H  
ATOM   2737  HA  VAL A 174     -25.782   4.023 -30.150  1.00  0.84           H  
ATOM   2738  HB  VAL A 174     -26.383   3.458 -27.250  1.00  0.84           H  
ATOM   2739 1HG1 VAL A 174     -24.325   2.205 -27.330  1.00  0.84           H  
ATOM   2740 2HG1 VAL A 174     -25.548   1.513 -28.426  1.00  0.84           H  
ATOM   2741 3HG1 VAL A 174     -24.206   2.490 -29.086  1.00  0.84           H  
ATOM   2742 1HG2 VAL A 174     -24.204   4.603 -26.936  1.00  0.84           H  
ATOM   2743 2HG2 VAL A 174     -24.108   4.874 -28.687  1.00  0.84           H  
ATOM   2744 3HG2 VAL A 174     -25.373   5.663 -27.736  1.00  0.84           H  
ATOM   2745  N   VAL A 175     -26.976   2.044 -30.854  1.00  0.91           N  
ATOM   2746  CA  VAL A 175     -27.754   0.994 -31.467  1.00  0.91           C  
ATOM   2747  C   VAL A 175     -27.017  -0.334 -31.659  1.00  0.91           C  
ATOM   2748  O   VAL A 175     -25.878  -0.376 -32.139  1.00  0.91           O  
ATOM   2749  CB  VAL A 175     -28.225   1.530 -32.825  1.00  0.91           C  
ATOM   2750  CG1 VAL A 175     -29.002   0.516 -33.555  1.00  0.91           C  
ATOM   2751  CG2 VAL A 175     -29.044   2.810 -32.615  1.00  0.91           C  
ATOM   2752  H   VAL A 175     -26.138   2.378 -31.322  1.00  0.91           H  
ATOM   2753  HA  VAL A 175     -28.625   0.812 -30.837  1.00  0.91           H  
ATOM   2754  HB  VAL A 175     -27.371   1.751 -33.409  1.00  0.91           H  
ATOM   2755 1HG1 VAL A 175     -29.299   0.926 -34.521  1.00  0.91           H  
ATOM   2756 2HG1 VAL A 175     -28.391  -0.371 -33.711  1.00  0.91           H  
ATOM   2757 3HG1 VAL A 175     -29.881   0.266 -32.971  1.00  0.91           H  
ATOM   2758 1HG2 VAL A 175     -29.344   3.189 -33.572  1.00  0.91           H  
ATOM   2759 2HG2 VAL A 175     -29.925   2.590 -32.014  1.00  0.91           H  
ATOM   2760 3HG2 VAL A 175     -28.440   3.565 -32.113  1.00  0.91           H  
ATOM   2761  N   ASP A 176     -27.678  -1.426 -31.255  1.00  0.97           N  
ATOM   2762  CA  ASP A 176     -27.139  -2.778 -31.421  1.00  0.97           C  
ATOM   2763  C   ASP A 176     -27.621  -3.464 -32.704  1.00  0.97           C  
ATOM   2764  O   ASP A 176     -26.850  -4.138 -33.388  1.00  0.97           O  
ATOM   2765  CB  ASP A 176     -27.582  -3.668 -30.255  1.00  0.97           C  
ATOM   2766  CG  ASP A 176     -27.013  -3.298 -28.896  1.00  0.97           C  
ATOM   2767  OD1 ASP A 176     -25.845  -3.388 -28.743  1.00  0.97           O  
ATOM   2768  OD2 ASP A 176     -27.753  -2.938 -28.007  1.00  0.97           O  
ATOM   2769  H   ASP A 176     -28.587  -1.305 -30.832  1.00  0.97           H  
ATOM   2770  HA  ASP A 176     -26.050  -2.721 -31.445  1.00  0.97           H  
ATOM   2771 1HB  ASP A 176     -28.670  -3.659 -30.188  1.00  0.97           H  
ATOM   2772 2HB  ASP A 176     -27.287  -4.696 -30.473  1.00  0.97           H  
ATOM   2773  N   THR A 177     -28.911  -3.302 -33.010  1.00  1.01           N  
ATOM   2774  CA  THR A 177     -29.524  -3.978 -34.158  1.00  1.01           C  
ATOM   2775  C   THR A 177     -30.303  -3.059 -35.093  1.00  1.01           C  
ATOM   2776  O   THR A 177     -30.532  -3.392 -36.259  1.00  1.01           O  
ATOM   2777  CB  THR A 177     -30.521  -5.033 -33.665  1.00  1.01           C  
ATOM   2778  OG1 THR A 177     -31.584  -4.367 -32.947  1.00  1.01           O  
ATOM   2779  CG2 THR A 177     -29.851  -6.037 -32.747  1.00  1.01           C  
ATOM   2780  H   THR A 177     -29.471  -2.731 -32.406  1.00  1.01           H  
ATOM   2781  HA  THR A 177     -28.736  -4.462 -34.736  1.00  1.01           H  
ATOM   2782  HB  THR A 177     -30.943  -5.559 -34.522  1.00  1.01           H  
ATOM   2783  HG1 THR A 177     -31.995  -4.999 -32.342  1.00  1.01           H  
ATOM   2784 1HG2 THR A 177     -30.586  -6.770 -32.417  1.00  1.01           H  
ATOM   2785 2HG2 THR A 177     -29.049  -6.542 -33.287  1.00  1.01           H  
ATOM   2786 3HG2 THR A 177     -29.440  -5.531 -31.881  1.00  1.01           H  
ATOM   2787  N   GLY A 178     -30.767  -1.938 -34.548  1.00  1.03           N  
ATOM   2788  CA  GLY A 178     -31.636  -1.002 -35.252  1.00  1.03           C  
ATOM   2789  C   GLY A 178     -33.102  -1.431 -35.223  1.00  1.03           C  
ATOM   2790  O   GLY A 178     -33.955  -0.752 -35.796  1.00  1.03           O  
ATOM   2791  H   GLY A 178     -30.514  -1.739 -33.598  1.00  1.03           H  
ATOM   2792 1HA  GLY A 178     -31.547  -0.014 -34.806  1.00  1.03           H  
ATOM   2793 2HA  GLY A 178     -31.303  -0.909 -36.285  1.00  1.03           H  
ATOM   2794  N   ASN A 179     -33.421  -2.545 -34.550  1.00  1.03           N  
ATOM   2795  CA  ASN A 179     -34.802  -3.028 -34.561  1.00  1.03           C  
ATOM   2796  C   ASN A 179     -35.785  -2.035 -33.951  1.00  1.03           C  
ATOM   2797  O   ASN A 179     -36.885  -1.852 -34.478  1.00  1.03           O  
ATOM   2798  CB  ASN A 179     -34.889  -4.367 -33.860  1.00  1.03           C  
ATOM   2799  CG  ASN A 179     -34.289  -5.494 -34.681  1.00  1.03           C  
ATOM   2800  OD1 ASN A 179     -34.132  -5.388 -35.904  1.00  1.03           O  
ATOM   2801  ND2 ASN A 179     -33.957  -6.576 -34.025  1.00  1.03           N  
ATOM   2802  H   ASN A 179     -32.709  -3.084 -34.057  1.00  1.03           H  
ATOM   2803  HA  ASN A 179     -35.100  -3.172 -35.600  1.00  1.03           H  
ATOM   2804 1HB  ASN A 179     -34.367  -4.309 -32.905  1.00  1.03           H  
ATOM   2805 2HB  ASN A 179     -35.932  -4.599 -33.647  1.00  1.03           H  
ATOM   2806 1HD2 ASN A 179     -33.560  -7.354 -34.513  1.00  1.03           H  
ATOM   2807 2HD2 ASN A 179     -34.105  -6.627 -33.039  1.00  1.03           H  
ATOM   2808  N   THR A 180     -35.373  -1.351 -32.882  1.00  1.01           N  
ATOM   2809  CA  THR A 180     -36.234  -0.361 -32.246  1.00  1.01           C  
ATOM   2810  C   THR A 180     -36.492   0.795 -33.197  1.00  1.01           C  
ATOM   2811  O   THR A 180     -37.624   1.273 -33.330  1.00  1.01           O  
ATOM   2812  CB  THR A 180     -35.628   0.174 -30.938  1.00  1.01           C  
ATOM   2813  OG1 THR A 180     -35.479  -0.900 -29.995  1.00  1.01           O  
ATOM   2814  CG2 THR A 180     -36.527   1.259 -30.358  1.00  1.01           C  
ATOM   2815  H   THR A 180     -34.460  -1.538 -32.500  1.00  1.01           H  
ATOM   2816  HA  THR A 180     -37.191  -0.829 -32.015  1.00  1.01           H  
ATOM   2817  HB  THR A 180     -34.646   0.600 -31.143  1.00  1.01           H  
ATOM   2818  HG1 THR A 180     -35.136  -0.552 -29.166  1.00  1.01           H  
ATOM   2819 1HG2 THR A 180     -36.091   1.644 -29.435  1.00  1.01           H  
ATOM   2820 2HG2 THR A 180     -36.619   2.072 -31.079  1.00  1.01           H  
ATOM   2821 3HG2 THR A 180     -37.512   0.846 -30.149  1.00  1.01           H  
ATOM   2822  N   LEU A 181     -35.440   1.245 -33.873  1.00  0.99           N  
ATOM   2823  CA  LEU A 181     -35.609   2.357 -34.779  1.00  0.99           C  
ATOM   2824  C   LEU A 181     -36.578   1.969 -35.883  1.00  0.99           C  
ATOM   2825  O   LEU A 181     -37.532   2.701 -36.168  1.00  0.99           O  
ATOM   2826  CB  LEU A 181     -34.251   2.732 -35.398  1.00  0.99           C  
ATOM   2827  CG  LEU A 181     -33.222   3.395 -34.483  1.00  0.99           C  
ATOM   2828  CD1 LEU A 181     -31.905   3.481 -35.228  1.00  0.99           C  
ATOM   2829  CD2 LEU A 181     -33.719   4.788 -34.090  1.00  0.99           C  
ATOM   2830  H   LEU A 181     -34.539   0.807 -33.758  1.00  0.99           H  
ATOM   2831  HA  LEU A 181     -36.013   3.206 -34.231  1.00  0.99           H  
ATOM   2832 1HB  LEU A 181     -33.797   1.828 -35.795  1.00  0.99           H  
ATOM   2833 2HB  LEU A 181     -34.425   3.402 -36.235  1.00  0.99           H  
ATOM   2834  HG  LEU A 181     -33.074   2.795 -33.584  1.00  0.99           H  
ATOM   2835 1HD1 LEU A 181     -31.167   3.960 -34.602  1.00  0.99           H  
ATOM   2836 2HD1 LEU A 181     -31.570   2.480 -35.491  1.00  0.99           H  
ATOM   2837 3HD1 LEU A 181     -32.042   4.064 -36.130  1.00  0.99           H  
ATOM   2838 1HD2 LEU A 181     -32.984   5.272 -33.443  1.00  0.99           H  
ATOM   2839 2HD2 LEU A 181     -33.863   5.391 -34.985  1.00  0.99           H  
ATOM   2840 3HD2 LEU A 181     -34.663   4.696 -33.558  1.00  0.99           H  
ATOM   2841  N   ARG A 182     -36.415   0.761 -36.427  1.00  0.96           N  
ATOM   2842  CA  ARG A 182     -37.289   0.321 -37.502  1.00  0.96           C  
ATOM   2843  C   ARG A 182     -38.739   0.231 -37.034  1.00  0.96           C  
ATOM   2844  O   ARG A 182     -39.660   0.661 -37.737  1.00  0.96           O  
ATOM   2845  CB  ARG A 182     -36.816  -1.018 -38.040  1.00  0.96           C  
ATOM   2846  CG  ARG A 182     -35.491  -0.950 -38.808  1.00  0.96           C  
ATOM   2847  CD  ARG A 182     -35.094  -2.265 -39.380  1.00  0.96           C  
ATOM   2848  NE  ARG A 182     -33.760  -2.211 -39.978  1.00  0.96           N  
ATOM   2849  CZ  ARG A 182     -32.634  -2.583 -39.331  1.00  0.96           C  
ATOM   2850  NH1 ARG A 182     -32.732  -3.036 -38.112  1.00  0.96           N  
ATOM   2851  NH2 ARG A 182     -31.454  -2.488 -39.923  1.00  0.96           N  
ATOM   2852  H   ARG A 182     -35.639   0.169 -36.132  1.00  0.96           H  
ATOM   2853  HA  ARG A 182     -37.227   1.053 -38.309  1.00  0.96           H  
ATOM   2854 1HB  ARG A 182     -36.678  -1.709 -37.208  1.00  0.96           H  
ATOM   2855 2HB  ARG A 182     -37.572  -1.438 -38.699  1.00  0.96           H  
ATOM   2856 1HG  ARG A 182     -35.593  -0.237 -39.627  1.00  0.96           H  
ATOM   2857 2HG  ARG A 182     -34.705  -0.612 -38.142  1.00  0.96           H  
ATOM   2858 1HD  ARG A 182     -35.081  -3.015 -38.586  1.00  0.96           H  
ATOM   2859 2HD  ARG A 182     -35.803  -2.561 -40.151  1.00  0.96           H  
ATOM   2860  HE  ARG A 182     -33.674  -1.860 -40.921  1.00  0.96           H  
ATOM   2861 1HH1 ARG A 182     -33.654  -3.105 -37.698  1.00  0.96           H  
ATOM   2862 2HH1 ARG A 182     -31.892  -3.318 -37.584  1.00  0.96           H  
ATOM   2863 1HH2 ARG A 182     -31.391  -2.137 -40.867  1.00  0.96           H  
ATOM   2864 2HH2 ARG A 182     -30.613  -2.772 -39.435  1.00  0.96           H  
ATOM   2865  N   ALA A 183     -38.940  -0.253 -35.804  1.00  0.92           N  
ATOM   2866  CA  ALA A 183     -40.266  -0.394 -35.213  1.00  0.92           C  
ATOM   2867  C   ALA A 183     -40.981   0.949 -35.138  1.00  0.92           C  
ATOM   2868  O   ALA A 183     -42.202   1.026 -35.296  1.00  0.92           O  
ATOM   2869  CB  ALA A 183     -40.154  -0.991 -33.818  1.00  0.92           C  
ATOM   2870  H   ALA A 183     -38.140  -0.592 -35.270  1.00  0.92           H  
ATOM   2871  HA  ALA A 183     -40.851  -1.058 -35.846  1.00  0.92           H  
ATOM   2872 1HB  ALA A 183     -41.148  -1.113 -33.395  1.00  0.92           H  
ATOM   2873 2HB  ALA A 183     -39.657  -1.958 -33.878  1.00  0.92           H  
ATOM   2874 3HB  ALA A 183     -39.573  -0.325 -33.187  1.00  0.92           H  
ATOM   2875  N   ASN A 184     -40.206   2.009 -34.926  1.00  0.89           N  
ATOM   2876  CA  ASN A 184     -40.725   3.358 -34.797  1.00  0.89           C  
ATOM   2877  C   ASN A 184     -40.729   4.157 -36.107  1.00  0.89           C  
ATOM   2878  O   ASN A 184     -41.022   5.351 -36.103  1.00  0.89           O  
ATOM   2879  CB  ASN A 184     -39.922   4.071 -33.736  1.00  0.89           C  
ATOM   2880  CG  ASN A 184     -40.213   3.538 -32.382  1.00  0.89           C  
ATOM   2881  OD1 ASN A 184     -41.369   3.260 -32.036  1.00  0.89           O  
ATOM   2882  ND2 ASN A 184     -39.195   3.361 -31.608  1.00  0.89           N  
ATOM   2883  H   ASN A 184     -39.202   1.858 -34.787  1.00  0.89           H  
ATOM   2884  HA  ASN A 184     -41.760   3.289 -34.463  1.00  0.89           H  
ATOM   2885 1HB  ASN A 184     -38.855   3.931 -33.943  1.00  0.89           H  
ATOM   2886 2HB  ASN A 184     -40.115   5.120 -33.751  1.00  0.89           H  
ATOM   2887 1HD2 ASN A 184     -39.332   2.988 -30.688  1.00  0.89           H  
ATOM   2888 2HD2 ASN A 184     -38.279   3.589 -31.943  1.00  0.89           H  
ATOM   2889  N   GLY A 185     -40.418   3.514 -37.235  1.00  0.86           N  
ATOM   2890  CA  GLY A 185     -40.416   4.215 -38.519  1.00  0.86           C  
ATOM   2891  C   GLY A 185     -39.172   5.076 -38.742  1.00  0.86           C  
ATOM   2892  O   GLY A 185     -39.193   5.997 -39.574  1.00  0.86           O  
ATOM   2893  H   GLY A 185     -40.185   2.521 -37.222  1.00  0.86           H  
ATOM   2894 1HA  GLY A 185     -40.488   3.475 -39.317  1.00  0.86           H  
ATOM   2895 2HA  GLY A 185     -41.307   4.837 -38.586  1.00  0.86           H  
ATOM   2896  N   LEU A 186     -38.117   4.796 -37.977  1.00  0.83           N  
ATOM   2897  CA  LEU A 186     -36.864   5.526 -38.025  1.00  0.83           C  
ATOM   2898  C   LEU A 186     -35.778   4.635 -38.634  1.00  0.83           C  
ATOM   2899  O   LEU A 186     -35.867   3.410 -38.566  1.00  0.83           O  
ATOM   2900  CB  LEU A 186     -36.437   5.919 -36.600  1.00  0.83           C  
ATOM   2901  CG  LEU A 186     -37.467   6.676 -35.759  1.00  0.83           C  
ATOM   2902  CD1 LEU A 186     -36.900   6.908 -34.384  1.00  0.83           C  
ATOM   2903  CD2 LEU A 186     -37.826   7.943 -36.416  1.00  0.83           C  
ATOM   2904  H   LEU A 186     -38.170   4.018 -37.322  1.00  0.83           H  
ATOM   2905  HA  LEU A 186     -36.997   6.405 -38.640  1.00  0.83           H  
ATOM   2906 1HB  LEU A 186     -36.196   5.021 -36.064  1.00  0.83           H  
ATOM   2907 2HB  LEU A 186     -35.536   6.534 -36.668  1.00  0.83           H  
ATOM   2908  HG  LEU A 186     -38.365   6.069 -35.652  1.00  0.83           H  
ATOM   2909 1HD1 LEU A 186     -37.636   7.428 -33.783  1.00  0.83           H  
ATOM   2910 2HD1 LEU A 186     -36.670   5.952 -33.923  1.00  0.83           H  
ATOM   2911 3HD1 LEU A 186     -35.994   7.508 -34.456  1.00  0.83           H  
ATOM   2912 1HD2 LEU A 186     -38.560   8.457 -35.823  1.00  0.83           H  
ATOM   2913 2HD2 LEU A 186     -36.948   8.558 -36.520  1.00  0.83           H  
ATOM   2914 3HD2 LEU A 186     -38.240   7.714 -37.373  1.00  0.83           H  
ATOM   2915  N   GLU A 187     -34.733   5.215 -39.198  1.00  0.81           N  
ATOM   2916  CA  GLU A 187     -33.632   4.371 -39.648  1.00  0.81           C  
ATOM   2917  C   GLU A 187     -32.288   5.048 -39.429  1.00  0.81           C  
ATOM   2918  O   GLU A 187     -32.233   6.275 -39.381  1.00  0.81           O  
ATOM   2919  CB  GLU A 187     -33.773   4.054 -41.142  1.00  0.81           C  
ATOM   2920  CG  GLU A 187     -33.638   5.267 -42.066  1.00  0.81           C  
ATOM   2921  CD  GLU A 187     -33.863   4.931 -43.540  1.00  0.81           C  
ATOM   2922  OE1 GLU A 187     -34.201   3.807 -43.828  1.00  0.81           O  
ATOM   2923  OE2 GLU A 187     -33.711   5.802 -44.367  1.00  0.81           O  
ATOM   2924  H   GLU A 187     -34.723   6.224 -39.302  1.00  0.81           H  
ATOM   2925  HA  GLU A 187     -33.691   3.446 -39.092  1.00  0.81           H  
ATOM   2926 1HB  GLU A 187     -33.002   3.346 -41.436  1.00  0.81           H  
ATOM   2927 2HB  GLU A 187     -34.729   3.575 -41.319  1.00  0.81           H  
ATOM   2928 1HG  GLU A 187     -34.348   6.038 -41.754  1.00  0.81           H  
ATOM   2929 2HG  GLU A 187     -32.636   5.666 -41.940  1.00  0.81           H  
ATOM   2930  N   PRO A 188     -31.193   4.288 -39.222  1.00  0.80           N  
ATOM   2931  CA  PRO A 188     -29.835   4.790 -39.182  1.00  0.80           C  
ATOM   2932  C   PRO A 188     -29.527   5.534 -40.458  1.00  0.80           C  
ATOM   2933  O   PRO A 188     -29.780   5.024 -41.549  1.00  0.80           O  
ATOM   2934  CB  PRO A 188     -29.007   3.508 -39.084  1.00  0.80           C  
ATOM   2935  CG  PRO A 188     -29.923   2.519 -38.399  1.00  0.80           C  
ATOM   2936  CD  PRO A 188     -31.302   2.832 -38.945  1.00  0.80           C  
ATOM   2937  HA  PRO A 188     -29.688   5.434 -38.303  1.00  0.80           H  
ATOM   2938 1HB  PRO A 188     -28.722   3.179 -40.093  1.00  0.80           H  
ATOM   2939 2HB  PRO A 188     -28.077   3.712 -38.559  1.00  0.80           H  
ATOM   2940 1HG  PRO A 188     -29.598   1.490 -38.615  1.00  0.80           H  
ATOM   2941 2HG  PRO A 188     -29.866   2.642 -37.312  1.00  0.80           H  
ATOM   2942 1HD  PRO A 188     -31.502   2.268 -39.866  1.00  0.80           H  
ATOM   2943 2HD  PRO A 188     -32.017   2.610 -38.147  1.00  0.80           H  
ATOM   2944  N   LEU A 189     -28.933   6.697 -40.322  1.00  0.79           N  
ATOM   2945  CA  LEU A 189     -28.587   7.526 -41.458  1.00  0.79           C  
ATOM   2946  C   LEU A 189     -27.081   7.651 -41.602  1.00  0.79           C  
ATOM   2947  O   LEU A 189     -26.531   7.503 -42.696  1.00  0.79           O  
ATOM   2948  CB  LEU A 189     -29.221   8.881 -41.218  1.00  0.79           C  
ATOM   2949  CG  LEU A 189     -30.734   8.805 -41.096  1.00  0.79           C  
ATOM   2950  CD1 LEU A 189     -31.238  10.097 -40.744  1.00  0.79           C  
ATOM   2951  CD2 LEU A 189     -31.344   8.319 -42.381  1.00  0.79           C  
ATOM   2952  H   LEU A 189     -28.754   7.048 -39.393  1.00  0.79           H  
ATOM   2953  HA  LEU A 189     -28.995   7.078 -42.363  1.00  0.79           H  
ATOM   2954 1HB  LEU A 189     -28.824   9.300 -40.292  1.00  0.79           H  
ATOM   2955 2HB  LEU A 189     -28.968   9.544 -42.043  1.00  0.79           H  
ATOM   2956  HG  LEU A 189     -30.991   8.127 -40.317  1.00  0.79           H  
ATOM   2957 1HD1 LEU A 189     -32.322  10.049 -40.633  1.00  0.79           H  
ATOM   2958 2HD1 LEU A 189     -30.783  10.402 -39.805  1.00  0.79           H  
ATOM   2959 3HD1 LEU A 189     -30.973  10.794 -41.530  1.00  0.79           H  
ATOM   2960 1HD2 LEU A 189     -32.431   8.260 -42.270  1.00  0.79           H  
ATOM   2961 2HD2 LEU A 189     -31.098   9.005 -43.188  1.00  0.79           H  
ATOM   2962 3HD2 LEU A 189     -30.955   7.327 -42.619  1.00  0.79           H  
ATOM   2963  N   GLU A 190     -26.423   7.933 -40.473  1.00  0.80           N  
ATOM   2964  CA  GLU A 190     -24.976   8.123 -40.449  1.00  0.80           C  
ATOM   2965  C   GLU A 190     -24.396   7.459 -39.213  1.00  0.80           C  
ATOM   2966  O   GLU A 190     -24.956   7.570 -38.120  1.00  0.80           O  
ATOM   2967  CB  GLU A 190     -24.619   9.621 -40.413  1.00  0.80           C  
ATOM   2968  CG  GLU A 190     -25.146  10.448 -41.596  1.00  0.80           C  
ATOM   2969  CD  GLU A 190     -24.783  11.931 -41.564  1.00  0.80           C  
ATOM   2970  OE1 GLU A 190     -24.061  12.366 -40.693  1.00  0.80           O  
ATOM   2971  OE2 GLU A 190     -25.279  12.635 -42.424  1.00  0.80           O  
ATOM   2972  H   GLU A 190     -26.957   8.015 -39.609  1.00  0.80           H  
ATOM   2973  HA  GLU A 190     -24.536   7.658 -41.333  1.00  0.80           H  
ATOM   2974 1HB  GLU A 190     -25.002  10.063 -39.495  1.00  0.80           H  
ATOM   2975 2HB  GLU A 190     -23.535   9.725 -40.391  1.00  0.80           H  
ATOM   2976 1HG  GLU A 190     -24.766  10.012 -42.520  1.00  0.80           H  
ATOM   2977 2HG  GLU A 190     -26.230  10.370 -41.615  1.00  0.80           H  
ATOM   2978  N   GLU A 191     -23.232   6.846 -39.337  1.00  0.81           N  
ATOM   2979  CA  GLU A 191     -22.606   6.290 -38.145  1.00  0.81           C  
ATOM   2980  C   GLU A 191     -21.640   7.326 -37.597  1.00  0.81           C  
ATOM   2981  O   GLU A 191     -20.981   8.023 -38.368  1.00  0.81           O  
ATOM   2982  CB  GLU A 191     -21.901   4.965 -38.462  1.00  0.81           C  
ATOM   2983  CG  GLU A 191     -22.853   3.843 -38.908  1.00  0.81           C  
ATOM   2984  CD  GLU A 191     -22.141   2.551 -39.196  1.00  0.81           C  
ATOM   2985  OE1 GLU A 191     -20.927   2.539 -39.185  1.00  0.81           O  
ATOM   2986  OE2 GLU A 191     -22.787   1.528 -39.364  1.00  0.81           O  
ATOM   2987  H   GLU A 191     -22.785   6.766 -40.241  1.00  0.81           H  
ATOM   2988  HA  GLU A 191     -23.368   6.100 -37.389  1.00  0.81           H  
ATOM   2989 1HB  GLU A 191     -21.165   5.122 -39.251  1.00  0.81           H  
ATOM   2990 2HB  GLU A 191     -21.365   4.619 -37.575  1.00  0.81           H  
ATOM   2991 1HG  GLU A 191     -23.585   3.674 -38.118  1.00  0.81           H  
ATOM   2992 2HG  GLU A 191     -23.389   4.168 -39.799  1.00  0.81           H  
ATOM   2993  N   ILE A 192     -21.560   7.426 -36.278  1.00  0.83           N  
ATOM   2994  CA  ILE A 192     -20.666   8.365 -35.621  1.00  0.83           C  
ATOM   2995  C   ILE A 192     -19.418   7.660 -35.103  1.00  0.83           C  
ATOM   2996  O   ILE A 192     -18.292   8.064 -35.404  1.00  0.83           O  
ATOM   2997  CB  ILE A 192     -21.421   9.063 -34.484  1.00  0.83           C  
ATOM   2998  CG1 ILE A 192     -22.579   9.859 -35.075  1.00  0.83           C  
ATOM   2999  CG2 ILE A 192     -20.497   9.935 -33.674  1.00  0.83           C  
ATOM   3000  CD1 ILE A 192     -23.531  10.374 -34.067  1.00  0.83           C  
ATOM   3001  H   ILE A 192     -22.140   6.835 -35.690  1.00  0.83           H  
ATOM   3002  HA  ILE A 192     -20.359   9.119 -36.343  1.00  0.83           H  
ATOM   3003  HB  ILE A 192     -21.841   8.325 -33.825  1.00  0.83           H  
ATOM   3004 1HG1 ILE A 192     -22.183  10.684 -35.614  1.00  0.83           H  
ATOM   3005 2HG1 ILE A 192     -23.128   9.227 -35.770  1.00  0.83           H  
ATOM   3006 1HG2 ILE A 192     -21.058  10.410 -32.872  1.00  0.83           H  
ATOM   3007 2HG2 ILE A 192     -19.704   9.323 -33.250  1.00  0.83           H  
ATOM   3008 3HG2 ILE A 192     -20.064  10.689 -34.302  1.00  0.83           H  
ATOM   3009 1HD1 ILE A 192     -24.327  10.929 -34.569  1.00  0.83           H  
ATOM   3010 2HD1 ILE A 192     -23.958   9.534 -33.538  1.00  0.83           H  
ATOM   3011 3HD1 ILE A 192     -23.016  11.030 -33.367  1.00  0.83           H  
ATOM   3012  N   CYS A 193     -19.610   6.599 -34.318  1.00  0.85           N  
ATOM   3013  CA  CYS A 193     -18.447   5.864 -33.813  1.00  0.85           C  
ATOM   3014  C   CYS A 193     -18.781   4.471 -33.303  1.00  0.85           C  
ATOM   3015  O   CYS A 193     -19.923   4.161 -32.958  1.00  0.85           O  
ATOM   3016  CB  CYS A 193     -17.774   6.619 -32.664  1.00  0.85           C  
ATOM   3017  SG  CYS A 193     -18.788   6.772 -31.194  1.00  0.85           S  
ATOM   3018  H   CYS A 193     -20.564   6.310 -34.108  1.00  0.85           H  
ATOM   3019  HA  CYS A 193     -17.730   5.766 -34.627  1.00  0.85           H  
ATOM   3020 1HB  CYS A 193     -16.855   6.105 -32.379  1.00  0.85           H  
ATOM   3021 2HB  CYS A 193     -17.499   7.620 -32.989  1.00  0.85           H  
ATOM   3022  HG  CYS A 193     -18.632   5.501 -30.785  1.00  0.85           H  
ATOM   3023  N   LYS A 194     -17.757   3.638 -33.164  1.00  0.86           N  
ATOM   3024  CA  LYS A 194     -17.977   2.340 -32.545  1.00  0.86           C  
ATOM   3025  C   LYS A 194     -18.019   2.532 -31.046  1.00  0.86           C  
ATOM   3026  O   LYS A 194     -17.283   3.360 -30.505  1.00  0.86           O  
ATOM   3027  CB  LYS A 194     -16.894   1.342 -32.934  1.00  0.86           C  
ATOM   3028  CG  LYS A 194     -16.890   0.958 -34.407  1.00  0.86           C  
ATOM   3029  CD  LYS A 194     -15.804  -0.072 -34.703  1.00  0.86           C  
ATOM   3030  CE  LYS A 194     -15.781  -0.453 -36.176  1.00  0.86           C  
ATOM   3031  NZ  LYS A 194     -14.712  -1.446 -36.475  1.00  0.86           N  
ATOM   3032  H   LYS A 194     -16.833   3.906 -33.472  1.00  0.86           H  
ATOM   3033  HA  LYS A 194     -18.944   1.946 -32.859  1.00  0.86           H  
ATOM   3034 1HB  LYS A 194     -15.915   1.753 -32.689  1.00  0.86           H  
ATOM   3035 2HB  LYS A 194     -17.022   0.430 -32.349  1.00  0.86           H  
ATOM   3036 1HG  LYS A 194     -17.862   0.538 -34.671  1.00  0.86           H  
ATOM   3037 2HG  LYS A 194     -16.718   1.844 -35.016  1.00  0.86           H  
ATOM   3038 1HD  LYS A 194     -14.830   0.337 -34.427  1.00  0.86           H  
ATOM   3039 2HD  LYS A 194     -15.982  -0.968 -34.110  1.00  0.86           H  
ATOM   3040 1HE  LYS A 194     -16.746  -0.880 -36.447  1.00  0.86           H  
ATOM   3041 2HE  LYS A 194     -15.609   0.442 -36.774  1.00  0.86           H  
ATOM   3042 1HZ  LYS A 194     -14.728  -1.674 -37.459  1.00  0.86           H  
ATOM   3043 2HZ  LYS A 194     -13.812  -1.054 -36.235  1.00  0.86           H  
ATOM   3044 3HZ  LYS A 194     -14.868  -2.283 -35.933  1.00  0.86           H  
ATOM   3045  N   VAL A 195     -18.872   1.767 -30.385  1.00  0.87           N  
ATOM   3046  CA  VAL A 195     -19.044   1.826 -28.947  1.00  0.87           C  
ATOM   3047  C   VAL A 195     -18.887   0.446 -28.301  1.00  0.87           C  
ATOM   3048  O   VAL A 195     -19.388  -0.566 -28.800  1.00  0.87           O  
ATOM   3049  CB  VAL A 195     -20.433   2.388 -28.632  1.00  0.87           C  
ATOM   3050  CG1 VAL A 195     -20.656   2.494 -27.121  1.00  0.87           C  
ATOM   3051  CG2 VAL A 195     -20.610   3.706 -29.327  1.00  0.87           C  
ATOM   3052  H   VAL A 195     -19.464   1.126 -30.899  1.00  0.87           H  
ATOM   3053  HA  VAL A 195     -18.290   2.496 -28.533  1.00  0.87           H  
ATOM   3054  HB  VAL A 195     -21.167   1.717 -29.021  1.00  0.87           H  
ATOM   3055 1HG1 VAL A 195     -21.661   2.882 -26.939  1.00  0.87           H  
ATOM   3056 2HG1 VAL A 195     -20.557   1.516 -26.660  1.00  0.87           H  
ATOM   3057 3HG1 VAL A 195     -19.922   3.177 -26.699  1.00  0.87           H  
ATOM   3058 1HG2 VAL A 195     -21.609   4.068 -29.122  1.00  0.87           H  
ATOM   3059 2HG2 VAL A 195     -19.875   4.421 -28.961  1.00  0.87           H  
ATOM   3060 3HG2 VAL A 195     -20.492   3.588 -30.393  1.00  0.87           H  
ATOM   3061  N   SER A 196     -18.155   0.399 -27.202  1.00  0.86           N  
ATOM   3062  CA  SER A 196     -17.968  -0.839 -26.462  1.00  0.86           C  
ATOM   3063  C   SER A 196     -17.782  -0.592 -24.969  1.00  0.86           C  
ATOM   3064  O   SER A 196     -17.452   0.520 -24.554  1.00  0.86           O  
ATOM   3065  CB  SER A 196     -16.816  -1.616 -27.072  1.00  0.86           C  
ATOM   3066  OG  SER A 196     -15.623  -0.876 -27.039  1.00  0.86           O  
ATOM   3067  H   SER A 196     -17.739   1.251 -26.863  1.00  0.86           H  
ATOM   3068  HA  SER A 196     -18.864  -1.440 -26.581  1.00  0.86           H  
ATOM   3069 1HB  SER A 196     -16.675  -2.547 -26.518  1.00  0.86           H  
ATOM   3070 2HB  SER A 196     -17.054  -1.885 -28.100  1.00  0.86           H  
ATOM   3071  HG  SER A 196     -14.904  -1.510 -27.317  1.00  0.86           H  
ATOM   3072  N   SER A 197     -18.013  -1.630 -24.162  1.00  0.84           N  
ATOM   3073  CA  SER A 197     -17.821  -1.555 -22.710  1.00  0.84           C  
ATOM   3074  C   SER A 197     -16.351  -1.665 -22.365  1.00  0.84           C  
ATOM   3075  O   SER A 197     -15.685  -2.612 -22.805  1.00  0.84           O  
ATOM   3076  CB  SER A 197     -18.588  -2.650 -22.018  1.00  0.84           C  
ATOM   3077  OG  SER A 197     -18.332  -2.639 -20.662  1.00  0.84           O  
ATOM   3078  H   SER A 197     -18.307  -2.500 -24.578  1.00  0.84           H  
ATOM   3079  HA  SER A 197     -18.174  -0.599 -22.346  1.00  0.84           H  
ATOM   3080 1HB  SER A 197     -19.657  -2.526 -22.192  1.00  0.84           H  
ATOM   3081 2HB  SER A 197     -18.294  -3.613 -22.434  1.00  0.84           H  
ATOM   3082  HG  SER A 197     -17.397  -2.406 -20.589  1.00  0.84           H  
ATOM   3083  N   ARG A 198     -15.854  -0.716 -21.581  1.00  0.82           N  
ATOM   3084  CA  ARG A 198     -14.443  -0.708 -21.250  1.00  0.82           C  
ATOM   3085  C   ARG A 198     -14.186  -0.847 -19.762  1.00  0.82           C  
ATOM   3086  O   ARG A 198     -14.951  -0.354 -18.925  1.00  0.82           O  
ATOM   3087  CB  ARG A 198     -13.800   0.607 -21.692  1.00  0.82           C  
ATOM   3088  CG  ARG A 198     -14.017   1.011 -23.150  1.00  0.82           C  
ATOM   3089  CD  ARG A 198     -13.422   0.043 -24.065  1.00  0.82           C  
ATOM   3090  NE  ARG A 198     -13.585   0.395 -25.452  1.00  0.82           N  
ATOM   3091  CZ  ARG A 198     -12.712   1.126 -26.164  1.00  0.82           C  
ATOM   3092  NH1 ARG A 198     -11.625   1.589 -25.585  1.00  0.82           N  
ATOM   3093  NH2 ARG A 198     -12.943   1.375 -27.442  1.00  0.82           N  
ATOM   3094  H   ARG A 198     -16.451   0.038 -21.240  1.00  0.82           H  
ATOM   3095  HA  ARG A 198     -13.956  -1.538 -21.763  1.00  0.82           H  
ATOM   3096 1HB  ARG A 198     -14.185   1.411 -21.072  1.00  0.82           H  
ATOM   3097 2HB  ARG A 198     -12.721   0.555 -21.519  1.00  0.82           H  
ATOM   3098 1HG  ARG A 198     -15.088   1.077 -23.358  1.00  0.82           H  
ATOM   3099 2HG  ARG A 198     -13.554   1.985 -23.325  1.00  0.82           H  
ATOM   3100 1HD  ARG A 198     -12.360  -0.076 -23.856  1.00  0.82           H  
ATOM   3101 2HD  ARG A 198     -13.931  -0.896 -23.917  1.00  0.82           H  
ATOM   3102  HE  ARG A 198     -14.405   0.030 -25.932  1.00  0.82           H  
ATOM   3103 1HH1 ARG A 198     -11.455   1.394 -24.605  1.00  0.82           H  
ATOM   3104 2HH1 ARG A 198     -10.960   2.135 -26.108  1.00  0.82           H  
ATOM   3105 1HH2 ARG A 198     -13.779   1.004 -27.885  1.00  0.82           H  
ATOM   3106 2HH2 ARG A 198     -12.286   1.916 -27.978  1.00  0.82           H  
ATOM   3107  N   LEU A 199     -13.054  -1.458 -19.451  1.00  0.81           N  
ATOM   3108  CA  LEU A 199     -12.535  -1.553 -18.102  1.00  0.81           C  
ATOM   3109  C   LEU A 199     -11.575  -0.408 -17.934  1.00  0.81           C  
ATOM   3110  O   LEU A 199     -10.634  -0.247 -18.730  1.00  0.81           O  
ATOM   3111  CB  LEU A 199     -11.850  -2.886 -17.895  1.00  0.81           C  
ATOM   3112  CG  LEU A 199     -11.172  -3.185 -16.572  1.00  0.81           C  
ATOM   3113  CD1 LEU A 199     -12.185  -3.240 -15.450  1.00  0.81           C  
ATOM   3114  CD2 LEU A 199     -10.491  -4.510 -16.732  1.00  0.81           C  
ATOM   3115  H   LEU A 199     -12.508  -1.879 -20.201  1.00  0.81           H  
ATOM   3116  HA  LEU A 199     -13.349  -1.447 -17.389  1.00  0.81           H  
ATOM   3117 1HB  LEU A 199     -12.600  -3.641 -18.025  1.00  0.81           H  
ATOM   3118 2HB  LEU A 199     -11.119  -2.997 -18.673  1.00  0.81           H  
ATOM   3119  HG  LEU A 199     -10.443  -2.406 -16.324  1.00  0.81           H  
ATOM   3120 1HD1 LEU A 199     -11.678  -3.475 -14.516  1.00  0.81           H  
ATOM   3121 2HD1 LEU A 199     -12.671  -2.280 -15.361  1.00  0.81           H  
ATOM   3122 3HD1 LEU A 199     -12.925  -4.006 -15.664  1.00  0.81           H  
ATOM   3123 1HD2 LEU A 199     -10.023  -4.779 -15.817  1.00  0.81           H  
ATOM   3124 2HD2 LEU A 199     -11.231  -5.253 -16.990  1.00  0.81           H  
ATOM   3125 3HD2 LEU A 199      -9.750  -4.455 -17.524  1.00  0.81           H  
ATOM   3126  N   ILE A 200     -11.849   0.401 -16.932  1.00  0.81           N  
ATOM   3127  CA  ILE A 200     -11.105   1.614 -16.675  1.00  0.81           C  
ATOM   3128  C   ILE A 200     -10.491   1.615 -15.297  1.00  0.81           C  
ATOM   3129  O   ILE A 200     -10.956   0.895 -14.409  1.00  0.81           O  
ATOM   3130  CB  ILE A 200     -12.059   2.808 -16.796  1.00  0.81           C  
ATOM   3131  CG1 ILE A 200     -13.168   2.665 -15.727  1.00  0.81           C  
ATOM   3132  CG2 ILE A 200     -12.652   2.863 -18.172  1.00  0.81           C  
ATOM   3133  CD1 ILE A 200     -14.092   3.826 -15.536  1.00  0.81           C  
ATOM   3134  H   ILE A 200     -12.644   0.166 -16.333  1.00  0.81           H  
ATOM   3135  HA  ILE A 200     -10.305   1.703 -17.407  1.00  0.81           H  
ATOM   3136  HB  ILE A 200     -11.526   3.688 -16.606  1.00  0.81           H  
ATOM   3137 1HG1 ILE A 200     -13.777   1.835 -16.016  1.00  0.81           H  
ATOM   3138 2HG1 ILE A 200     -12.694   2.443 -14.769  1.00  0.81           H  
ATOM   3139 1HG2 ILE A 200     -13.304   3.712 -18.226  1.00  0.81           H  
ATOM   3140 2HG2 ILE A 200     -11.861   2.964 -18.898  1.00  0.81           H  
ATOM   3141 3HG2 ILE A 200     -13.220   1.954 -18.377  1.00  0.81           H  
ATOM   3142 1HD1 ILE A 200     -14.800   3.568 -14.784  1.00  0.81           H  
ATOM   3143 2HD1 ILE A 200     -13.557   4.689 -15.220  1.00  0.81           H  
ATOM   3144 3HD1 ILE A 200     -14.602   4.026 -16.452  1.00  0.81           H  
ATOM   3145  N   VAL A 201      -9.482   2.468 -15.107  1.00  0.83           N  
ATOM   3146  CA  VAL A 201      -8.827   2.610 -13.816  1.00  0.83           C  
ATOM   3147  C   VAL A 201      -8.449   4.054 -13.519  1.00  0.83           C  
ATOM   3148  O   VAL A 201      -8.010   4.798 -14.398  1.00  0.83           O  
ATOM   3149  CB  VAL A 201      -7.545   1.768 -13.827  1.00  0.83           C  
ATOM   3150  CG1 VAL A 201      -6.640   2.333 -14.842  1.00  0.83           C  
ATOM   3151  CG2 VAL A 201      -6.851   1.706 -12.462  1.00  0.83           C  
ATOM   3152  H   VAL A 201      -9.132   2.994 -15.908  1.00  0.83           H  
ATOM   3153  HA  VAL A 201      -9.506   2.258 -13.056  1.00  0.83           H  
ATOM   3154  HB  VAL A 201      -7.796   0.795 -14.140  1.00  0.83           H  
ATOM   3155 1HG1 VAL A 201      -5.753   1.739 -14.910  1.00  0.83           H  
ATOM   3156 2HG1 VAL A 201      -7.129   2.344 -15.790  1.00  0.83           H  
ATOM   3157 3HG1 VAL A 201      -6.385   3.347 -14.547  1.00  0.83           H  
ATOM   3158 1HG2 VAL A 201      -5.966   1.100 -12.558  1.00  0.83           H  
ATOM   3159 2HG2 VAL A 201      -6.570   2.684 -12.142  1.00  0.83           H  
ATOM   3160 3HG2 VAL A 201      -7.507   1.268 -11.722  1.00  0.83           H  
ATOM   3161  N   ASN A 202      -8.570   4.460 -12.271  1.00  0.87           N  
ATOM   3162  CA  ASN A 202      -8.137   5.805 -11.911  1.00  0.87           C  
ATOM   3163  C   ASN A 202      -6.661   5.888 -12.225  1.00  0.87           C  
ATOM   3164  O   ASN A 202      -5.919   4.979 -11.850  1.00  0.87           O  
ATOM   3165  CB  ASN A 202      -8.342   6.114 -10.447  1.00  0.87           C  
ATOM   3166  CG  ASN A 202      -8.120   7.604 -10.129  1.00  0.87           C  
ATOM   3167  OD1 ASN A 202      -7.068   8.242 -10.348  1.00  0.87           O  
ATOM   3168  ND2 ASN A 202      -9.142   8.155  -9.616  1.00  0.87           N  
ATOM   3169  H   ASN A 202      -8.942   3.807 -11.574  1.00  0.87           H  
ATOM   3170  HA  ASN A 202      -8.664   6.538 -12.524  1.00  0.87           H  
ATOM   3171 1HB  ASN A 202      -9.350   5.828 -10.148  1.00  0.87           H  
ATOM   3172 2HB  ASN A 202      -7.652   5.524  -9.851  1.00  0.87           H  
ATOM   3173 1HD2 ASN A 202      -9.175   9.144  -9.397  1.00  0.87           H  
ATOM   3174 2HD2 ASN A 202      -9.962   7.587  -9.484  1.00  0.87           H  
ATOM   3175  N   LYS A 203      -6.193   6.951 -12.874  1.00  0.93           N  
ATOM   3176  CA  LYS A 203      -4.760   6.973 -13.153  1.00  0.93           C  
ATOM   3177  C   LYS A 203      -3.912   6.844 -11.884  1.00  0.93           C  
ATOM   3178  O   LYS A 203      -2.834   6.243 -11.912  1.00  0.93           O  
ATOM   3179  CB  LYS A 203      -4.361   8.254 -13.883  1.00  0.93           C  
ATOM   3180  CG  LYS A 203      -4.823   8.321 -15.324  1.00  0.93           C  
ATOM   3181  CD  LYS A 203      -4.399   9.616 -15.993  1.00  0.93           C  
ATOM   3182  CE  LYS A 203      -4.916   9.696 -17.424  1.00  0.93           C  
ATOM   3183  NZ  LYS A 203      -4.480  10.958 -18.102  1.00  0.93           N  
ATOM   3184  H   LYS A 203      -6.800   7.715 -13.191  1.00  0.93           H  
ATOM   3185  HA  LYS A 203      -4.530   6.123 -13.797  1.00  0.93           H  
ATOM   3186 1HB  LYS A 203      -4.789   9.113 -13.361  1.00  0.93           H  
ATOM   3187 2HB  LYS A 203      -3.279   8.363 -13.866  1.00  0.93           H  
ATOM   3188 1HG  LYS A 203      -4.373   7.502 -15.862  1.00  0.93           H  
ATOM   3189 2HG  LYS A 203      -5.902   8.214 -15.375  1.00  0.93           H  
ATOM   3190 1HD  LYS A 203      -4.797  10.461 -15.427  1.00  0.93           H  
ATOM   3191 2HD  LYS A 203      -3.313   9.685 -16.003  1.00  0.93           H  
ATOM   3192 1HE  LYS A 203      -4.557   8.840 -17.993  1.00  0.93           H  
ATOM   3193 2HE  LYS A 203      -6.006   9.667 -17.399  1.00  0.93           H  
ATOM   3194 1HZ  LYS A 203      -4.862  10.983 -19.040  1.00  0.93           H  
ATOM   3195 2HZ  LYS A 203      -4.816  11.764 -17.580  1.00  0.93           H  
ATOM   3196 3HZ  LYS A 203      -3.474  10.990 -18.145  1.00  0.93           H  
ATOM   3197  N   ALA A 204      -4.382   7.403 -10.761  1.00  1.01           N  
ATOM   3198  CA  ALA A 204      -3.602   7.316  -9.532  1.00  1.01           C  
ATOM   3199  C   ALA A 204      -3.441   5.877  -9.082  1.00  1.01           C  
ATOM   3200  O   ALA A 204      -2.341   5.471  -8.695  1.00  1.01           O  
ATOM   3201  CB  ALA A 204      -4.271   8.094  -8.423  1.00  1.01           C  
ATOM   3202  H   ALA A 204      -5.294   7.852 -10.762  1.00  1.01           H  
ATOM   3203  HA  ALA A 204      -2.614   7.730  -9.725  1.00  1.01           H  
ATOM   3204 1HB  ALA A 204      -3.663   8.025  -7.523  1.00  1.01           H  
ATOM   3205 2HB  ALA A 204      -4.370   9.128  -8.733  1.00  1.01           H  
ATOM   3206 3HB  ALA A 204      -5.257   7.676  -8.226  1.00  1.01           H  
ATOM   3207  N   SER A 205      -4.537   5.106  -9.147  1.00  1.12           N  
ATOM   3208  CA  SER A 205      -4.533   3.715  -8.717  1.00  1.12           C  
ATOM   3209  C   SER A 205      -3.713   2.884  -9.663  1.00  1.12           C  
ATOM   3210  O   SER A 205      -2.945   2.016  -9.248  1.00  1.12           O  
ATOM   3211  CB  SER A 205      -5.933   3.151  -8.572  1.00  1.12           C  
ATOM   3212  OG  SER A 205      -6.640   3.750  -7.490  1.00  1.12           O  
ATOM   3213  H   SER A 205      -5.386   5.505  -9.522  1.00  1.12           H  
ATOM   3214  HA  SER A 205      -4.077   3.649  -7.745  1.00  1.12           H  
ATOM   3215 1HB  SER A 205      -6.493   3.284  -9.501  1.00  1.12           H  
ATOM   3216 2HB  SER A 205      -5.857   2.081  -8.392  1.00  1.12           H  
ATOM   3217  HG  SER A 205      -7.179   3.013  -7.082  1.00  1.12           H  
ATOM   3218  N   PHE A 206      -3.819   3.181 -10.947  1.00  1.25           N  
ATOM   3219  CA  PHE A 206      -3.067   2.419 -11.912  1.00  1.25           C  
ATOM   3220  C   PHE A 206      -1.599   2.481 -11.583  1.00  1.25           C  
ATOM   3221  O   PHE A 206      -0.919   1.464 -11.556  1.00  1.25           O  
ATOM   3222  CB  PHE A 206      -3.263   2.937 -13.316  1.00  1.25           C  
ATOM   3223  CG  PHE A 206      -2.508   2.141 -14.309  1.00  1.25           C  
ATOM   3224  CD1 PHE A 206      -2.971   0.889 -14.682  1.00  1.25           C  
ATOM   3225  CD2 PHE A 206      -1.346   2.621 -14.880  1.00  1.25           C  
ATOM   3226  CE1 PHE A 206      -2.285   0.130 -15.599  1.00  1.25           C  
ATOM   3227  CE2 PHE A 206      -0.655   1.863 -15.803  1.00  1.25           C  
ATOM   3228  CZ  PHE A 206      -1.126   0.614 -16.161  1.00  1.25           C  
ATOM   3229  H   PHE A 206      -4.455   3.917 -11.257  1.00  1.25           H  
ATOM   3230  HA  PHE A 206      -3.388   1.383 -11.876  1.00  1.25           H  
ATOM   3231 1HB  PHE A 206      -4.293   2.929 -13.561  1.00  1.25           H  
ATOM   3232 2HB  PHE A 206      -2.925   3.970 -13.374  1.00  1.25           H  
ATOM   3233  HD1 PHE A 206      -3.886   0.503 -14.235  1.00  1.25           H  
ATOM   3234  HD2 PHE A 206      -0.977   3.606 -14.592  1.00  1.25           H  
ATOM   3235  HE1 PHE A 206      -2.658  -0.855 -15.881  1.00  1.25           H  
ATOM   3236  HE2 PHE A 206       0.261   2.247 -16.249  1.00  1.25           H  
ATOM   3237  HZ  PHE A 206      -0.580   0.014 -16.888  1.00  1.25           H  
ATOM   3238  N   LYS A 207      -1.095   3.686 -11.352  1.00  1.43           N  
ATOM   3239  CA  LYS A 207       0.319   3.850 -11.081  1.00  1.43           C  
ATOM   3240  C   LYS A 207       0.787   3.293  -9.729  1.00  1.43           C  
ATOM   3241  O   LYS A 207       1.862   2.685  -9.652  1.00  1.43           O  
ATOM   3242  CB  LYS A 207       0.659   5.333 -11.142  1.00  1.43           C  
ATOM   3243  CG  LYS A 207       0.587   5.932 -12.536  1.00  1.43           C  
ATOM   3244  CD  LYS A 207       0.884   7.421 -12.506  1.00  1.43           C  
ATOM   3245  CE  LYS A 207       0.794   8.038 -13.892  1.00  1.43           C  
ATOM   3246  NZ  LYS A 207       1.056   9.505 -13.859  1.00  1.43           N  
ATOM   3247  H   LYS A 207      -1.702   4.509 -11.387  1.00  1.43           H  
ATOM   3248  HA  LYS A 207       0.868   3.329 -11.865  1.00  1.43           H  
ATOM   3249 1HB  LYS A 207      -0.044   5.885 -10.508  1.00  1.43           H  
ATOM   3250 2HB  LYS A 207       1.659   5.496 -10.746  1.00  1.43           H  
ATOM   3251 1HG  LYS A 207       1.302   5.431 -13.186  1.00  1.43           H  
ATOM   3252 2HG  LYS A 207      -0.418   5.777 -12.936  1.00  1.43           H  
ATOM   3253 1HD  LYS A 207       0.157   7.912 -11.853  1.00  1.43           H  
ATOM   3254 2HD  LYS A 207       1.881   7.587 -12.104  1.00  1.43           H  
ATOM   3255 1HE  LYS A 207       1.525   7.563 -14.544  1.00  1.43           H  
ATOM   3256 2HE  LYS A 207      -0.206   7.867 -14.295  1.00  1.43           H  
ATOM   3257 1HZ  LYS A 207       0.988   9.883 -14.793  1.00  1.43           H  
ATOM   3258 2HZ  LYS A 207       0.373   9.953 -13.262  1.00  1.43           H  
ATOM   3259 3HZ  LYS A 207       1.983   9.675 -13.495  1.00  1.43           H  
ATOM   3260  N   ARG A 208      -0.002   3.493  -8.662  1.00  1.62           N  
ATOM   3261  CA  ARG A 208       0.436   3.087  -7.322  1.00  1.62           C  
ATOM   3262  C   ARG A 208       0.087   1.649  -6.891  1.00  1.62           C  
ATOM   3263  O   ARG A 208       0.775   1.088  -6.040  1.00  1.62           O  
ATOM   3264  CB  ARG A 208      -0.103   4.092  -6.318  1.00  1.62           C  
ATOM   3265  CG  ARG A 208      -1.548   4.034  -6.117  1.00  1.62           C  
ATOM   3266  CD  ARG A 208      -2.130   5.226  -5.404  1.00  1.62           C  
ATOM   3267  NE  ARG A 208      -3.587   5.181  -5.512  1.00  1.62           N  
ATOM   3268  CZ  ARG A 208      -4.480   6.014  -4.958  1.00  1.62           C  
ATOM   3269  NH1 ARG A 208      -4.121   6.993  -4.163  1.00  1.62           N  
ATOM   3270  NH2 ARG A 208      -5.758   5.822  -5.245  1.00  1.62           N  
ATOM   3271  H   ARG A 208      -0.890   3.990  -8.766  1.00  1.62           H  
ATOM   3272  HA  ARG A 208       1.521   3.176  -7.302  1.00  1.62           H  
ATOM   3273 1HB  ARG A 208       0.381   3.964  -5.386  1.00  1.62           H  
ATOM   3274 2HB  ARG A 208       0.121   5.094  -6.673  1.00  1.62           H  
ATOM   3275 1HG  ARG A 208      -2.026   3.848  -7.040  1.00  1.62           H  
ATOM   3276 2HG  ARG A 208      -1.724   3.199  -5.460  1.00  1.62           H  
ATOM   3277 1HD  ARG A 208      -1.851   5.221  -4.352  1.00  1.62           H  
ATOM   3278 2HD  ARG A 208      -1.776   6.147  -5.874  1.00  1.62           H  
ATOM   3279  HE  ARG A 208      -3.964   4.463  -6.108  1.00  1.62           H  
ATOM   3280 1HH1 ARG A 208      -3.140   7.145  -3.943  1.00  1.62           H  
ATOM   3281 2HH1 ARG A 208      -4.836   7.577  -3.759  1.00  1.62           H  
ATOM   3282 1HH2 ARG A 208      -6.023   5.068  -5.897  1.00  1.62           H  
ATOM   3283 2HH2 ARG A 208      -6.470   6.426  -4.866  1.00  1.62           H  
ATOM   3284  N   LYS A 209      -0.944   1.032  -7.477  1.00  1.79           N  
ATOM   3285  CA  LYS A 209      -1.356  -0.319  -7.080  1.00  1.79           C  
ATOM   3286  C   LYS A 209      -1.173  -1.333  -8.203  1.00  1.79           C  
ATOM   3287  O   LYS A 209      -1.907  -2.326  -8.273  1.00  1.79           O  
ATOM   3288  CB  LYS A 209      -2.819  -0.372  -6.632  1.00  1.79           C  
ATOM   3289  CG  LYS A 209      -3.173   0.425  -5.405  1.00  1.79           C  
ATOM   3290  CD  LYS A 209      -4.618   0.168  -5.012  1.00  1.79           C  
ATOM   3291  CE  LYS A 209      -5.053   1.003  -3.833  1.00  1.79           C  
ATOM   3292  NZ  LYS A 209      -6.508   0.850  -3.552  1.00  1.79           N  
ATOM   3293  H   LYS A 209      -1.499   1.506  -8.188  1.00  1.79           H  
ATOM   3294  HA  LYS A 209      -0.731  -0.635  -6.249  1.00  1.79           H  
ATOM   3295 1HB  LYS A 209      -3.450  -0.007  -7.445  1.00  1.79           H  
ATOM   3296 2HB  LYS A 209      -3.100  -1.409  -6.446  1.00  1.79           H  
ATOM   3297 1HG  LYS A 209      -2.502   0.182  -4.580  1.00  1.79           H  
ATOM   3298 2HG  LYS A 209      -3.084   1.469  -5.637  1.00  1.79           H  
ATOM   3299 1HD  LYS A 209      -5.285   0.373  -5.857  1.00  1.79           H  
ATOM   3300 2HD  LYS A 209      -4.724  -0.877  -4.727  1.00  1.79           H  
ATOM   3301 1HE  LYS A 209      -4.490   0.710  -2.946  1.00  1.79           H  
ATOM   3302 2HE  LYS A 209      -4.851   2.051  -4.055  1.00  1.79           H  
ATOM   3303 1HZ  LYS A 209      -6.744   1.442  -2.776  1.00  1.79           H  
ATOM   3304 2HZ  LYS A 209      -7.045   1.147  -4.402  1.00  1.79           H  
ATOM   3305 3HZ  LYS A 209      -6.777  -0.137  -3.308  1.00  1.79           H  
ATOM   3306  N   GLN A 210      -0.146  -1.144  -9.034  1.00  1.90           N  
ATOM   3307  CA  GLN A 210       0.110  -2.028 -10.180  1.00  1.90           C  
ATOM   3308  C   GLN A 210       0.258  -3.476  -9.727  1.00  1.90           C  
ATOM   3309  O   GLN A 210      -0.195  -4.406 -10.388  1.00  1.90           O  
ATOM   3310  CB  GLN A 210       1.414  -1.638 -10.887  1.00  1.90           C  
ATOM   3311  CG  GLN A 210       1.403  -0.331 -11.613  1.00  1.90           C  
ATOM   3312  CD  GLN A 210       2.749   0.026 -12.244  1.00  1.90           C  
ATOM   3313  OE1 GLN A 210       3.301  -0.714 -13.073  1.00  1.90           O  
ATOM   3314  NE2 GLN A 210       3.298   1.170 -11.835  1.00  1.90           N  
ATOM   3315  H   GLN A 210       0.436  -0.324  -8.902  1.00  1.90           H  
ATOM   3316  HA  GLN A 210      -0.726  -1.954 -10.877  1.00  1.90           H  
ATOM   3317 1HB  GLN A 210       2.219  -1.598 -10.156  1.00  1.90           H  
ATOM   3318 2HB  GLN A 210       1.671  -2.409 -11.608  1.00  1.90           H  
ATOM   3319 1HG  GLN A 210       0.645  -0.356 -12.397  1.00  1.90           H  
ATOM   3320 2HG  GLN A 210       1.171   0.442 -10.886  1.00  1.90           H  
ATOM   3321 1HE2 GLN A 210       4.179   1.462 -12.197  1.00  1.90           H  
ATOM   3322 2HE2 GLN A 210       2.818   1.739 -11.129  1.00  1.90           H  
ATOM   3323  N   VAL A 211       0.809  -3.652  -8.540  1.00  1.92           N  
ATOM   3324  CA  VAL A 211       1.049  -4.945  -7.930  1.00  1.92           C  
ATOM   3325  C   VAL A 211      -0.226  -5.766  -7.786  1.00  1.92           C  
ATOM   3326  O   VAL A 211      -0.190  -6.996  -7.854  1.00  1.92           O  
ATOM   3327  CB  VAL A 211       1.617  -4.738  -6.530  1.00  1.92           C  
ATOM   3328  CG1 VAL A 211       1.703  -6.048  -5.791  1.00  1.92           C  
ATOM   3329  CG2 VAL A 211       2.961  -4.057  -6.628  1.00  1.92           C  
ATOM   3330  H   VAL A 211       1.117  -2.830  -8.042  1.00  1.92           H  
ATOM   3331  HA  VAL A 211       1.762  -5.494  -8.546  1.00  1.92           H  
ATOM   3332  HB  VAL A 211       0.933  -4.121  -5.977  1.00  1.92           H  
ATOM   3333 1HG1 VAL A 211       2.081  -5.870  -4.784  1.00  1.92           H  
ATOM   3334 2HG1 VAL A 211       0.715  -6.495  -5.732  1.00  1.92           H  
ATOM   3335 3HG1 VAL A 211       2.375  -6.722  -6.319  1.00  1.92           H  
ATOM   3336 1HG2 VAL A 211       3.355  -3.887  -5.625  1.00  1.92           H  
ATOM   3337 2HG2 VAL A 211       3.649  -4.690  -7.187  1.00  1.92           H  
ATOM   3338 3HG2 VAL A 211       2.844  -3.101  -7.140  1.00  1.92           H  
ATOM   3339  N   LEU A 212      -1.331  -5.094  -7.474  1.00  1.85           N  
ATOM   3340  CA  LEU A 212      -2.586  -5.780  -7.250  1.00  1.85           C  
ATOM   3341  C   LEU A 212      -3.487  -5.727  -8.486  1.00  1.85           C  
ATOM   3342  O   LEU A 212      -4.259  -6.651  -8.754  1.00  1.85           O  
ATOM   3343  CB  LEU A 212      -3.280  -5.133  -6.072  1.00  1.85           C  
ATOM   3344  CG  LEU A 212      -2.501  -5.137  -4.814  1.00  1.85           C  
ATOM   3345  CD1 LEU A 212      -3.303  -4.438  -3.777  1.00  1.85           C  
ATOM   3346  CD2 LEU A 212      -2.182  -6.547  -4.427  1.00  1.85           C  
ATOM   3347  H   LEU A 212      -1.316  -4.080  -7.466  1.00  1.85           H  
ATOM   3348  HA  LEU A 212      -2.378  -6.822  -7.016  1.00  1.85           H  
ATOM   3349 1HB  LEU A 212      -3.523  -4.099  -6.323  1.00  1.85           H  
ATOM   3350 2HB  LEU A 212      -4.192  -5.679  -5.866  1.00  1.85           H  
ATOM   3351  HG  LEU A 212      -1.574  -4.589  -4.954  1.00  1.85           H  
ATOM   3352 1HD1 LEU A 212      -2.754  -4.415  -2.837  1.00  1.85           H  
ATOM   3353 2HD1 LEU A 212      -3.515  -3.416  -4.095  1.00  1.85           H  
ATOM   3354 3HD1 LEU A 212      -4.247  -4.967  -3.626  1.00  1.85           H  
ATOM   3355 1HD2 LEU A 212      -1.613  -6.551  -3.499  1.00  1.85           H  
ATOM   3356 2HD2 LEU A 212      -3.107  -7.092  -4.290  1.00  1.85           H  
ATOM   3357 3HD2 LEU A 212      -1.598  -7.023  -5.212  1.00  1.85           H  
ATOM   3358  N   LEU A 213      -3.395  -4.638  -9.242  1.00  1.71           N  
ATOM   3359  CA  LEU A 213      -4.242  -4.471 -10.411  1.00  1.71           C  
ATOM   3360  C   LEU A 213      -3.780  -5.331 -11.575  1.00  1.71           C  
ATOM   3361  O   LEU A 213      -4.594  -5.975 -12.233  1.00  1.71           O  
ATOM   3362  CB  LEU A 213      -4.233  -3.004 -10.837  1.00  1.71           C  
ATOM   3363  CG  LEU A 213      -4.910  -2.029  -9.866  1.00  1.71           C  
ATOM   3364  CD1 LEU A 213      -4.613  -0.624 -10.272  1.00  1.71           C  
ATOM   3365  CD2 LEU A 213      -6.380  -2.248  -9.925  1.00  1.71           C  
ATOM   3366  H   LEU A 213      -2.746  -3.897  -8.988  1.00  1.71           H  
ATOM   3367  HA  LEU A 213      -5.257  -4.762 -10.146  1.00  1.71           H  
ATOM   3368 1HB  LEU A 213      -3.194  -2.687 -10.945  1.00  1.71           H  
ATOM   3369 2HB  LEU A 213      -4.722  -2.916 -11.807  1.00  1.71           H  
ATOM   3370  HG  LEU A 213      -4.539  -2.193  -8.851  1.00  1.71           H  
ATOM   3371 1HD1 LEU A 213      -5.102   0.067  -9.591  1.00  1.71           H  
ATOM   3372 2HD1 LEU A 213      -3.530  -0.459 -10.241  1.00  1.71           H  
ATOM   3373 3HD1 LEU A 213      -4.975  -0.468 -11.275  1.00  1.71           H  
ATOM   3374 1HD2 LEU A 213      -6.881  -1.559  -9.259  1.00  1.71           H  
ATOM   3375 2HD2 LEU A 213      -6.706  -2.073 -10.934  1.00  1.71           H  
ATOM   3376 3HD2 LEU A 213      -6.608  -3.264  -9.644  1.00  1.71           H  
ATOM   3377  N   ASN A 214      -2.467  -5.413 -11.804  1.00  1.56           N  
ATOM   3378  CA  ASN A 214      -1.952  -6.191 -12.920  1.00  1.56           C  
ATOM   3379  C   ASN A 214      -2.643  -7.546 -13.104  1.00  1.56           C  
ATOM   3380  O   ASN A 214      -3.158  -7.784 -14.200  1.00  1.56           O  
ATOM   3381  CB  ASN A 214      -0.438  -6.322 -12.869  1.00  1.56           C  
ATOM   3382  CG  ASN A 214       0.264  -5.060 -13.299  1.00  1.56           C  
ATOM   3383  OD1 ASN A 214      -0.336  -4.177 -13.931  1.00  1.56           O  
ATOM   3384  ND2 ASN A 214       1.532  -4.966 -12.986  1.00  1.56           N  
ATOM   3385  H   ASN A 214      -1.796  -4.911 -11.223  1.00  1.56           H  
ATOM   3386  HA  ASN A 214      -2.168  -5.626 -13.828  1.00  1.56           H  
ATOM   3387 1HB  ASN A 214      -0.108  -6.531 -11.858  1.00  1.56           H  
ATOM   3388 2HB  ASN A 214      -0.115  -7.147 -13.501  1.00  1.56           H  
ATOM   3389 1HD2 ASN A 214       2.056  -4.158 -13.255  1.00  1.56           H  
ATOM   3390 2HD2 ASN A 214       1.975  -5.703 -12.479  1.00  1.56           H  
ATOM   3391  N   PRO A 215      -2.646  -8.485 -12.120  1.00  1.41           N  
ATOM   3392  CA  PRO A 215      -3.295  -9.774 -12.255  1.00  1.41           C  
ATOM   3393  C   PRO A 215      -4.811  -9.697 -12.461  1.00  1.41           C  
ATOM   3394  O   PRO A 215      -5.370 -10.584 -13.093  1.00  1.41           O  
ATOM   3395  CB  PRO A 215      -2.938 -10.473 -10.932  1.00  1.41           C  
ATOM   3396  CG  PRO A 215      -2.583  -9.365  -9.977  1.00  1.41           C  
ATOM   3397  CD  PRO A 215      -1.929  -8.314 -10.830  1.00  1.41           C  
ATOM   3398  HA  PRO A 215      -2.828 -10.310 -13.088  1.00  1.41           H  
ATOM   3399 1HB  PRO A 215      -3.801 -11.061 -10.585  1.00  1.41           H  
ATOM   3400 2HB  PRO A 215      -2.113 -11.180 -11.094  1.00  1.41           H  
ATOM   3401 1HG  PRO A 215      -3.492  -8.990  -9.480  1.00  1.41           H  
ATOM   3402 2HG  PRO A 215      -1.918  -9.731  -9.181  1.00  1.41           H  
ATOM   3403 1HD  PRO A 215      -2.088  -7.372 -10.349  1.00  1.41           H  
ATOM   3404 2HD  PRO A 215      -0.865  -8.543 -10.940  1.00  1.41           H  
ATOM   3405  N   ILE A 216      -5.491  -8.626 -12.039  1.00  1.28           N  
ATOM   3406  CA  ILE A 216      -6.932  -8.590 -12.289  1.00  1.28           C  
ATOM   3407  C   ILE A 216      -7.155  -8.294 -13.734  1.00  1.28           C  
ATOM   3408  O   ILE A 216      -8.009  -8.885 -14.399  1.00  1.28           O  
ATOM   3409  CB  ILE A 216      -7.719  -7.522 -11.503  1.00  1.28           C  
ATOM   3410  CG1 ILE A 216      -7.732  -7.805 -10.038  1.00  1.28           C  
ATOM   3411  CG2 ILE A 216      -9.154  -7.409 -12.060  1.00  1.28           C  
ATOM   3412  CD1 ILE A 216      -8.349  -6.683  -9.270  1.00  1.28           C  
ATOM   3413  H   ILE A 216      -5.041  -7.842 -11.574  1.00  1.28           H  
ATOM   3414  HA  ILE A 216      -7.356  -9.569 -12.065  1.00  1.28           H  
ATOM   3415  HB  ILE A 216      -7.217  -6.556 -11.629  1.00  1.28           H  
ATOM   3416 1HG1 ILE A 216      -8.279  -8.720  -9.846  1.00  1.28           H  
ATOM   3417 2HG1 ILE A 216      -6.701  -7.937  -9.690  1.00  1.28           H  
ATOM   3418 1HG2 ILE A 216      -9.696  -6.629 -11.528  1.00  1.28           H  
ATOM   3419 2HG2 ILE A 216      -9.101  -7.157 -13.113  1.00  1.28           H  
ATOM   3420 3HG2 ILE A 216      -9.672  -8.361 -11.940  1.00  1.28           H  
ATOM   3421 1HD1 ILE A 216      -8.333  -6.921  -8.214  1.00  1.28           H  
ATOM   3422 2HD1 ILE A 216      -7.780  -5.783  -9.466  1.00  1.28           H  
ATOM   3423 3HD1 ILE A 216      -9.378  -6.542  -9.592  1.00  1.28           H  
ATOM   3424  N   ILE A 217      -6.379  -7.343 -14.215  1.00  1.18           N  
ATOM   3425  CA  ILE A 217      -6.541  -6.868 -15.557  1.00  1.18           C  
ATOM   3426  C   ILE A 217      -6.094  -7.960 -16.508  1.00  1.18           C  
ATOM   3427  O   ILE A 217      -6.763  -8.216 -17.507  1.00  1.18           O  
ATOM   3428  CB  ILE A 217      -5.714  -5.603 -15.772  1.00  1.18           C  
ATOM   3429  CG1 ILE A 217      -6.159  -4.559 -14.754  1.00  1.18           C  
ATOM   3430  CG2 ILE A 217      -5.936  -5.075 -17.210  1.00  1.18           C  
ATOM   3431  CD1 ILE A 217      -7.579  -4.241 -14.814  1.00  1.18           C  
ATOM   3432  H   ILE A 217      -5.677  -6.920 -13.602  1.00  1.18           H  
ATOM   3433  HA  ILE A 217      -7.592  -6.652 -15.737  1.00  1.18           H  
ATOM   3434  HB  ILE A 217      -4.655  -5.817 -15.603  1.00  1.18           H  
ATOM   3435 1HG1 ILE A 217      -5.970  -4.922 -13.773  1.00  1.18           H  
ATOM   3436 2HG1 ILE A 217      -5.570  -3.668 -14.899  1.00  1.18           H  
ATOM   3437 1HG2 ILE A 217      -5.355  -4.166 -17.357  1.00  1.18           H  
ATOM   3438 2HG2 ILE A 217      -5.618  -5.831 -17.928  1.00  1.18           H  
ATOM   3439 3HG2 ILE A 217      -6.996  -4.854 -17.362  1.00  1.18           H  
ATOM   3440 1HD1 ILE A 217      -7.815  -3.506 -14.064  1.00  1.18           H  
ATOM   3441 2HD1 ILE A 217      -7.821  -3.851 -15.796  1.00  1.18           H  
ATOM   3442 3HD1 ILE A 217      -8.144  -5.150 -14.624  1.00  1.18           H  
ATOM   3443  N   SER A 218      -4.983  -8.630 -16.174  1.00  1.10           N  
ATOM   3444  CA  SER A 218      -4.452  -9.708 -16.995  1.00  1.10           C  
ATOM   3445  C   SER A 218      -5.447 -10.861 -17.079  1.00  1.10           C  
ATOM   3446  O   SER A 218      -5.703 -11.388 -18.164  1.00  1.10           O  
ATOM   3447  CB  SER A 218      -3.163 -10.215 -16.381  1.00  1.10           C  
ATOM   3448  OG  SER A 218      -2.186  -9.209 -16.369  1.00  1.10           O  
ATOM   3449  H   SER A 218      -4.470  -8.365 -15.337  1.00  1.10           H  
ATOM   3450  HA  SER A 218      -4.262  -9.326 -17.999  1.00  1.10           H  
ATOM   3451 1HB  SER A 218      -3.357 -10.553 -15.369  1.00  1.10           H  
ATOM   3452 2HB  SER A 218      -2.805 -11.071 -16.949  1.00  1.10           H  
ATOM   3453  HG  SER A 218      -2.510  -8.541 -15.720  1.00  1.10           H  
ATOM   3454  N   GLN A 219      -6.060 -11.226 -15.947  1.00  1.04           N  
ATOM   3455  CA  GLN A 219      -7.046 -12.295 -15.955  1.00  1.04           C  
ATOM   3456  C   GLN A 219      -8.256 -11.896 -16.791  1.00  1.04           C  
ATOM   3457  O   GLN A 219      -8.770 -12.709 -17.565  1.00  1.04           O  
ATOM   3458  CB  GLN A 219      -7.454 -12.630 -14.526  1.00  1.04           C  
ATOM   3459  CG  GLN A 219      -6.393 -13.333 -13.713  1.00  1.04           C  
ATOM   3460  CD  GLN A 219      -6.739 -13.384 -12.226  1.00  1.04           C  
ATOM   3461  OE1 GLN A 219      -7.407 -12.497 -11.678  1.00  1.04           O  
ATOM   3462  NE2 GLN A 219      -6.275 -14.434 -11.560  1.00  1.04           N  
ATOM   3463  H   GLN A 219      -5.827 -10.789 -15.055  1.00  1.04           H  
ATOM   3464  HA  GLN A 219      -6.595 -13.178 -16.408  1.00  1.04           H  
ATOM   3465 1HB  GLN A 219      -7.728 -11.709 -14.002  1.00  1.04           H  
ATOM   3466 2HB  GLN A 219      -8.323 -13.271 -14.542  1.00  1.04           H  
ATOM   3467 1HG  GLN A 219      -6.327 -14.358 -14.071  1.00  1.04           H  
ATOM   3468 2HG  GLN A 219      -5.436 -12.846 -13.847  1.00  1.04           H  
ATOM   3469 1HE2 GLN A 219      -6.467 -14.528 -10.586  1.00  1.04           H  
ATOM   3470 2HE2 GLN A 219      -5.738 -15.127 -12.036  1.00  1.04           H  
ATOM   3471  N   LEU A 220      -8.688 -10.634 -16.685  1.00  1.00           N  
ATOM   3472  CA  LEU A 220      -9.796 -10.186 -17.510  1.00  1.00           C  
ATOM   3473  C   LEU A 220      -9.412 -10.177 -18.981  1.00  1.00           C  
ATOM   3474  O   LEU A 220     -10.200 -10.601 -19.816  1.00  1.00           O  
ATOM   3475  CB  LEU A 220     -10.316  -8.824 -17.032  1.00  1.00           C  
ATOM   3476  CG  LEU A 220     -11.059  -8.920 -15.699  1.00  1.00           C  
ATOM   3477  CD1 LEU A 220     -11.387  -7.556 -15.165  1.00  1.00           C  
ATOM   3478  CD2 LEU A 220     -12.323  -9.705 -15.945  1.00  1.00           C  
ATOM   3479  H   LEU A 220      -8.263  -9.987 -16.016  1.00  1.00           H  
ATOM   3480  HA  LEU A 220     -10.611 -10.895 -17.386  1.00  1.00           H  
ATOM   3481 1HB  LEU A 220      -9.469  -8.145 -16.907  1.00  1.00           H  
ATOM   3482 2HB  LEU A 220     -10.994  -8.415 -17.779  1.00  1.00           H  
ATOM   3483  HG  LEU A 220     -10.432  -9.436 -14.970  1.00  1.00           H  
ATOM   3484 1HD1 LEU A 220     -11.914  -7.652 -14.218  1.00  1.00           H  
ATOM   3485 2HD1 LEU A 220     -10.465  -7.006 -15.012  1.00  1.00           H  
ATOM   3486 3HD1 LEU A 220     -12.015  -7.039 -15.876  1.00  1.00           H  
ATOM   3487 1HD2 LEU A 220     -12.873  -9.816 -15.040  1.00  1.00           H  
ATOM   3488 2HD2 LEU A 220     -12.922  -9.169 -16.666  1.00  1.00           H  
ATOM   3489 3HD2 LEU A 220     -12.077 -10.688 -16.334  1.00  1.00           H  
ATOM   3490  N   GLU A 221      -8.191  -9.766 -19.323  1.00  0.98           N  
ATOM   3491  CA  GLU A 221      -7.820  -9.772 -20.733  1.00  0.98           C  
ATOM   3492  C   GLU A 221      -7.921 -11.186 -21.277  1.00  0.98           C  
ATOM   3493  O   GLU A 221      -8.489 -11.411 -22.347  1.00  0.98           O  
ATOM   3494  CB  GLU A 221      -6.414  -9.198 -20.952  1.00  0.98           C  
ATOM   3495  CG  GLU A 221      -6.012  -9.112 -22.438  1.00  0.98           C  
ATOM   3496  CD  GLU A 221      -4.654  -8.456 -22.702  1.00  0.98           C  
ATOM   3497  OE1 GLU A 221      -3.980  -8.098 -21.766  1.00  0.98           O  
ATOM   3498  OE2 GLU A 221      -4.312  -8.304 -23.855  1.00  0.98           O  
ATOM   3499  H   GLU A 221      -7.545  -9.414 -18.622  1.00  0.98           H  
ATOM   3500  HA  GLU A 221      -8.522  -9.160 -21.287  1.00  0.98           H  
ATOM   3501 1HB  GLU A 221      -6.357  -8.199 -20.518  1.00  0.98           H  
ATOM   3502 2HB  GLU A 221      -5.684  -9.822 -20.435  1.00  0.98           H  
ATOM   3503 1HG  GLU A 221      -5.986 -10.127 -22.825  1.00  0.98           H  
ATOM   3504 2HG  GLU A 221      -6.783  -8.573 -22.982  1.00  0.98           H  
ATOM   3505  N   GLN A 222      -7.429 -12.159 -20.510  1.00  1.01           N  
ATOM   3506  CA  GLN A 222      -7.473 -13.543 -20.950  1.00  1.01           C  
ATOM   3507  C   GLN A 222      -8.917 -14.024 -21.089  1.00  1.01           C  
ATOM   3508  O   GLN A 222      -9.262 -14.716 -22.057  1.00  1.01           O  
ATOM   3509  CB  GLN A 222      -6.728 -14.412 -19.936  1.00  1.01           C  
ATOM   3510  CG  GLN A 222      -5.228 -14.180 -19.918  1.00  1.01           C  
ATOM   3511  CD  GLN A 222      -4.534 -14.906 -18.779  1.00  1.01           C  
ATOM   3512  OE1 GLN A 222      -5.166 -15.356 -17.816  1.00  1.01           O  
ATOM   3513  NE2 GLN A 222      -3.215 -15.019 -18.877  1.00  1.01           N  
ATOM   3514  H   GLN A 222      -6.975 -11.921 -19.626  1.00  1.01           H  
ATOM   3515  HA  GLN A 222      -6.984 -13.616 -21.921  1.00  1.01           H  
ATOM   3516 1HB  GLN A 222      -7.108 -14.203 -18.936  1.00  1.01           H  
ATOM   3517 2HB  GLN A 222      -6.913 -15.463 -20.148  1.00  1.01           H  
ATOM   3518 1HG  GLN A 222      -4.810 -14.540 -20.857  1.00  1.01           H  
ATOM   3519 2HG  GLN A 222      -5.039 -13.114 -19.818  1.00  1.01           H  
ATOM   3520 1HE2 GLN A 222      -2.698 -15.482 -18.158  1.00  1.01           H  
ATOM   3521 2HE2 GLN A 222      -2.740 -14.637 -19.670  1.00  1.01           H  
ATOM   3522  N   ALA A 223      -9.779 -13.635 -20.142  1.00  1.10           N  
ATOM   3523  CA  ALA A 223     -11.183 -14.024 -20.184  1.00  1.10           C  
ATOM   3524  C   ALA A 223     -11.873 -13.462 -21.433  1.00  1.10           C  
ATOM   3525  O   ALA A 223     -12.639 -14.158 -22.109  1.00  1.10           O  
ATOM   3526  CB  ALA A 223     -11.880 -13.541 -18.923  1.00  1.10           C  
ATOM   3527  H   ALA A 223      -9.441 -13.080 -19.354  1.00  1.10           H  
ATOM   3528  HA  ALA A 223     -11.232 -15.112 -20.226  1.00  1.10           H  
ATOM   3529 1HB  ALA A 223     -12.906 -13.863 -18.937  1.00  1.10           H  
ATOM   3530 2HB  ALA A 223     -11.382 -13.960 -18.048  1.00  1.10           H  
ATOM   3531 3HB  ALA A 223     -11.833 -12.458 -18.875  1.00  1.10           H  
ATOM   3532  N   VAL A 224     -11.541 -12.213 -21.771  1.00  1.26           N  
ATOM   3533  CA  VAL A 224     -12.083 -11.525 -22.940  1.00  1.26           C  
ATOM   3534  C   VAL A 224     -11.619 -12.187 -24.228  1.00  1.26           C  
ATOM   3535  O   VAL A 224     -12.393 -12.359 -25.167  1.00  1.26           O  
ATOM   3536  CB  VAL A 224     -11.673 -10.040 -22.915  1.00  1.26           C  
ATOM   3537  CG1 VAL A 224     -12.035  -9.363 -24.200  1.00  1.26           C  
ATOM   3538  CG2 VAL A 224     -12.380  -9.351 -21.784  1.00  1.26           C  
ATOM   3539  H   VAL A 224     -10.901 -11.700 -21.165  1.00  1.26           H  
ATOM   3540  HA  VAL A 224     -13.171 -11.580 -22.895  1.00  1.26           H  
ATOM   3541  HB  VAL A 224     -10.595  -9.971 -22.775  1.00  1.26           H  
ATOM   3542 1HG1 VAL A 224     -11.737  -8.316 -24.156  1.00  1.26           H  
ATOM   3543 2HG1 VAL A 224     -11.523  -9.854 -25.021  1.00  1.26           H  
ATOM   3544 3HG1 VAL A 224     -13.104  -9.432 -24.348  1.00  1.26           H  
ATOM   3545 1HG2 VAL A 224     -12.066  -8.328 -21.758  1.00  1.26           H  
ATOM   3546 2HG2 VAL A 224     -13.460  -9.407 -21.940  1.00  1.26           H  
ATOM   3547 3HG2 VAL A 224     -12.134  -9.818 -20.856  1.00  1.26           H  
ATOM   3548  N   GLN A 225     -10.337 -12.538 -24.284  1.00  1.52           N  
ATOM   3549  CA  GLN A 225      -9.781 -13.214 -25.446  1.00  1.52           C  
ATOM   3550  C   GLN A 225     -10.379 -14.613 -25.627  1.00  1.52           C  
ATOM   3551  O   GLN A 225     -10.618 -15.053 -26.754  1.00  1.52           O  
ATOM   3552  CB  GLN A 225      -8.263 -13.337 -25.295  1.00  1.52           C  
ATOM   3553  CG  GLN A 225      -7.503 -12.026 -25.389  1.00  1.52           C  
ATOM   3554  CD  GLN A 225      -6.032 -12.203 -25.050  1.00  1.52           C  
ATOM   3555  OE1 GLN A 225      -5.620 -13.228 -24.491  1.00  1.52           O  
ATOM   3556  NE2 GLN A 225      -5.229 -11.199 -25.377  1.00  1.52           N  
ATOM   3557  H   GLN A 225      -9.729 -12.330 -23.493  1.00  1.52           H  
ATOM   3558  HA  GLN A 225     -10.010 -12.625 -26.331  1.00  1.52           H  
ATOM   3559 1HB  GLN A 225      -8.039 -13.778 -24.323  1.00  1.52           H  
ATOM   3560 2HB  GLN A 225      -7.877 -14.012 -26.055  1.00  1.52           H  
ATOM   3561 1HG  GLN A 225      -7.572 -11.654 -26.408  1.00  1.52           H  
ATOM   3562 2HG  GLN A 225      -7.933 -11.304 -24.705  1.00  1.52           H  
ATOM   3563 1HE2 GLN A 225      -4.252 -11.241 -25.166  1.00  1.52           H  
ATOM   3564 2HE2 GLN A 225      -5.601 -10.376 -25.810  1.00  1.52           H  
ATOM   3565  N   SER A 226     -10.610 -15.312 -24.510  1.00  1.88           N  
ATOM   3566  CA  SER A 226     -11.121 -16.676 -24.520  1.00  1.88           C  
ATOM   3567  C   SER A 226     -12.573 -16.824 -24.983  1.00  1.88           C  
ATOM   3568  O   SER A 226     -12.879 -17.754 -25.743  1.00  1.88           O  
ATOM   3569  CB  SER A 226     -11.010 -17.257 -23.125  1.00  1.88           C  
ATOM   3570  OG  SER A 226      -9.667 -17.360 -22.731  1.00  1.88           O  
ATOM   3571  H   SER A 226     -10.372 -14.900 -23.609  1.00  1.88           H  
ATOM   3572  HA  SER A 226     -10.493 -17.258 -25.193  1.00  1.88           H  
ATOM   3573 1HB  SER A 226     -11.550 -16.622 -22.424  1.00  1.88           H  
ATOM   3574 2HB  SER A 226     -11.478 -18.239 -23.106  1.00  1.88           H  
ATOM   3575  HG  SER A 226      -9.362 -16.431 -22.599  1.00  1.88           H  
ATOM   3576  N   ARG A 227     -13.461 -15.935 -24.521  1.00  2.32           N  
ATOM   3577  CA  ARG A 227     -14.883 -16.036 -24.856  1.00  2.32           C  
ATOM   3578  C   ARG A 227     -15.520 -14.684 -25.172  1.00  2.32           C  
ATOM   3579  O   ARG A 227     -15.887 -14.437 -26.322  1.00  2.32           O  
ATOM   3580  OXT ARG A 227     -16.032 -14.064 -24.240  1.00  2.32           O  
ATOM   3581  CB  ARG A 227     -15.665 -16.688 -23.716  1.00  2.32           C  
ATOM   3582  CG  ARG A 227     -15.326 -18.161 -23.420  1.00  2.32           C  
ATOM   3583  CD  ARG A 227     -15.798 -19.061 -24.517  1.00  2.32           C  
ATOM   3584  NE  ARG A 227     -15.562 -20.465 -24.224  1.00  2.32           N  
ATOM   3585  CZ  ARG A 227     -14.415 -21.138 -24.475  1.00  2.32           C  
ATOM   3586  NH1 ARG A 227     -13.377 -20.541 -25.029  1.00  2.32           N  
ATOM   3587  NH2 ARG A 227     -14.334 -22.422 -24.160  1.00  2.32           N  
ATOM   3588  H   ARG A 227     -13.143 -15.196 -23.889  1.00  2.32           H  
ATOM   3589  HA  ARG A 227     -14.978 -16.665 -25.740  1.00  2.32           H  
ATOM   3590 1HB  ARG A 227     -15.489 -16.126 -22.799  1.00  2.32           H  
ATOM   3591 2HB  ARG A 227     -16.731 -16.633 -23.931  1.00  2.32           H  
ATOM   3592 1HG  ARG A 227     -14.257 -18.293 -23.293  1.00  2.32           H  
ATOM   3593 2HG  ARG A 227     -15.832 -18.462 -22.503  1.00  2.32           H  
ATOM   3594 1HD  ARG A 227     -16.868 -18.920 -24.664  1.00  2.32           H  
ATOM   3595 2HD  ARG A 227     -15.274 -18.814 -25.440  1.00  2.32           H  
ATOM   3596  HE  ARG A 227     -16.319 -20.981 -23.800  1.00  2.32           H  
ATOM   3597 1HH1 ARG A 227     -13.401 -19.542 -25.288  1.00  2.32           H  
ATOM   3598 2HH1 ARG A 227     -12.536 -21.067 -25.208  1.00  2.32           H  
ATOM   3599 1HH2 ARG A 227     -15.124 -22.890 -23.737  1.00  2.32           H  
ATOM   3600 2HH2 ARG A 227     -13.484 -22.933 -24.344  1.00  2.32           H  
ENDMDL

