REMARK ID 183326 MODEL 1 2022-01-15_00000236_1_19
PFRMAT TS
TARGET 2022-01-15_00000236_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    3601
ENDMDL

REMARK ID 183326 MODEL 2 2022-01-15_00000236_1_19
PFRMAT TS
TARGET 2022-01-15_00000236_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    3601
ENDMDL

REMARK ID 183326 MODEL 3 2022-01-15_00000236_1_19
PFRMAT TS
TARGET 2022-01-15_00000236_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    3601
ENDMDL

REMARK ID 183326 MODEL 4 2022-01-15_00000236_1_19
PFRMAT TS
TARGET 2022-01-15_00000236_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    3601
ENDMDL

REMARK ID 183326 MODEL 5 2022-01-15_00000236_1_19
PFRMAT TS
TARGET 2022-01-15_00000236_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    3601
ENDMDL

