REMARK ID 105564 MODEL 1 2021-07-31_00000034_1_19
PFRMAT TS
TARGET 2021-07-31_00000034_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   ASP A   1       3.675  -0.425   0.108  1.00  1.34           N  
ATOM      2  CA  ASP A   1       4.167   0.682  -0.702  1.00  1.34           C  
ATOM      3  C   ASP A   1       4.367   1.905   0.189  1.00  1.34           C  
ATOM      4  O   ASP A   1       3.740   2.010   1.245  1.00  1.34           O  
ATOM      5  CB  ASP A   1       3.164   1.030  -1.806  1.00  1.34           C  
ATOM      6  CG  ASP A   1       2.927  -0.102  -2.835  1.00  1.34           C  
ATOM      7  OD1 ASP A   1       3.654  -1.069  -2.842  1.00  1.34           O  
ATOM      8  OD2 ASP A   1       2.015   0.039  -3.619  1.00  1.34           O  
ATOM      9 1H   ASP A   1       3.992  -1.295  -0.295  1.00  1.34           H  
ATOM     10 2H   ASP A   1       4.033  -0.337   1.048  1.00  1.34           H  
ATOM     11 3H   ASP A   1       2.666  -0.407   0.127  1.00  1.34           H  
ATOM     12  HA  ASP A   1       5.125   0.409  -1.149  1.00  1.34           H  
ATOM     13 1HB  ASP A   1       2.211   1.298  -1.355  1.00  1.34           H  
ATOM     14 2HB  ASP A   1       3.530   1.909  -2.345  1.00  1.34           H  
ATOM     15  N   ILE A   2       5.224   2.832  -0.229  1.00  1.11           N  
ATOM     16  CA  ILE A   2       5.451   4.053   0.558  1.00  1.11           C  
ATOM     17  C   ILE A   2       5.054   5.312  -0.199  1.00  1.11           C  
ATOM     18  O   ILE A   2       5.533   5.573  -1.301  1.00  1.11           O  
ATOM     19  CB  ILE A   2       6.923   4.187   1.003  1.00  1.11           C  
ATOM     20  CG1 ILE A   2       7.316   3.011   1.897  1.00  1.11           C  
ATOM     21  CG2 ILE A   2       7.147   5.525   1.724  1.00  1.11           C  
ATOM     22  CD1 ILE A   2       8.791   2.967   2.206  1.00  1.11           C  
ATOM     23  H   ILE A   2       5.721   2.699  -1.104  1.00  1.11           H  
ATOM     24  HA  ILE A   2       4.838   4.005   1.456  1.00  1.11           H  
ATOM     25  HB  ILE A   2       7.567   4.155   0.122  1.00  1.11           H  
ATOM     26 1HG1 ILE A   2       6.763   3.077   2.835  1.00  1.11           H  
ATOM     27 2HG1 ILE A   2       7.050   2.081   1.404  1.00  1.11           H  
ATOM     28 1HG2 ILE A   2       8.192   5.606   2.012  1.00  1.11           H  
ATOM     29 2HG2 ILE A   2       6.897   6.349   1.062  1.00  1.11           H  
ATOM     30 3HG2 ILE A   2       6.519   5.572   2.612  1.00  1.11           H  
ATOM     31 1HD1 ILE A   2       9.006   2.109   2.844  1.00  1.11           H  
ATOM     32 2HD1 ILE A   2       9.357   2.879   1.276  1.00  1.11           H  
ATOM     33 3HD1 ILE A   2       9.081   3.882   2.721  1.00  1.11           H  
ATOM     34  N   ASP A   3       4.204   6.132   0.404  1.00  0.92           N  
ATOM     35  CA  ASP A   3       3.774   7.348  -0.272  1.00  0.92           C  
ATOM     36  C   ASP A   3       4.816   8.448  -0.127  1.00  0.92           C  
ATOM     37  O   ASP A   3       4.663   9.393   0.651  1.00  0.92           O  
ATOM     38  CB  ASP A   3       2.409   7.755   0.291  1.00  0.92           C  
ATOM     39  CG  ASP A   3       1.765   8.935  -0.368  1.00  0.92           C  
ATOM     40  OD1 ASP A   3       2.454   9.704  -1.004  1.00  0.92           O  
ATOM     41  OD2 ASP A   3       0.563   9.023  -0.295  1.00  0.92           O  
ATOM     42  H   ASP A   3       3.839   5.898   1.316  1.00  0.92           H  
ATOM     43  HA  ASP A   3       3.657   7.131  -1.334  1.00  0.92           H  
ATOM     44 1HB  ASP A   3       1.725   6.910   0.215  1.00  0.92           H  
ATOM     45 2HB  ASP A   3       2.517   7.985   1.350  1.00  0.92           H  
ATOM     46  N   GLU A   4       5.855   8.328  -0.954  1.00  0.79           N  
ATOM     47  CA  GLU A   4       7.020   9.205  -0.932  1.00  0.79           C  
ATOM     48  C   GLU A   4       6.690  10.655  -1.257  1.00  0.79           C  
ATOM     49  O   GLU A   4       7.325  11.571  -0.735  1.00  0.79           O  
ATOM     50  CB  GLU A   4       8.120   8.684  -1.867  1.00  0.79           C  
ATOM     51  CG  GLU A   4       8.791   7.385  -1.375  1.00  0.79           C  
ATOM     52  CD  GLU A   4       9.925   6.907  -2.259  1.00  0.79           C  
ATOM     53  OE1 GLU A   4      10.108   7.459  -3.313  1.00  0.79           O  
ATOM     54  OE2 GLU A   4      10.620   5.996  -1.871  1.00  0.79           O  
ATOM     55  H   GLU A   4       5.846   7.511  -1.566  1.00  0.79           H  
ATOM     56  HA  GLU A   4       7.428   9.182   0.075  1.00  0.79           H  
ATOM     57 1HB  GLU A   4       7.698   8.496  -2.858  1.00  0.79           H  
ATOM     58 2HB  GLU A   4       8.894   9.443  -1.979  1.00  0.79           H  
ATOM     59 1HG  GLU A   4       9.174   7.552  -0.366  1.00  0.79           H  
ATOM     60 2HG  GLU A   4       8.033   6.605  -1.317  1.00  0.79           H  
ATOM     61  N   CYS A   5       5.679  10.896  -2.081  1.00  0.70           N  
ATOM     62  CA  CYS A   5       5.368  12.274  -2.437  1.00  0.70           C  
ATOM     63  C   CYS A   5       4.948  13.095  -1.213  1.00  0.70           C  
ATOM     64  O   CYS A   5       5.187  14.303  -1.157  1.00  0.70           O  
ATOM     65  CB  CYS A   5       4.255  12.319  -3.481  1.00  0.70           C  
ATOM     66  SG  CYS A   5       4.707  11.624  -5.094  1.00  0.70           S  
ATOM     67  H   CYS A   5       5.146  10.133  -2.491  1.00  0.70           H  
ATOM     68  HA  CYS A   5       6.262  12.728  -2.862  1.00  0.70           H  
ATOM     69 1HB  CYS A   5       3.393  11.763  -3.104  1.00  0.70           H  
ATOM     70 2HB  CYS A   5       3.934  13.346  -3.629  1.00  0.70           H  
ATOM     71  N   ASP A   6       4.381  12.449  -0.182  1.00  0.65           N  
ATOM     72  CA  ASP A   6       3.941  13.197   0.992  1.00  0.65           C  
ATOM     73  C   ASP A   6       5.012  13.319   2.060  1.00  0.65           C  
ATOM     74  O   ASP A   6       4.756  13.828   3.152  1.00  0.65           O  
ATOM     75  CB  ASP A   6       2.641  12.669   1.585  1.00  0.65           C  
ATOM     76  CG  ASP A   6       1.427  13.014   0.719  1.00  0.65           C  
ATOM     77  OD1 ASP A   6       1.554  13.885  -0.117  1.00  0.65           O  
ATOM     78  OD2 ASP A   6       0.371  12.486   0.956  1.00  0.65           O  
ATOM     79  H   ASP A   6       4.252  11.431  -0.200  1.00  0.65           H  
ATOM     80  HA  ASP A   6       3.713  14.209   0.662  1.00  0.65           H  
ATOM     81 1HB  ASP A   6       2.707  11.577   1.667  1.00  0.65           H  
ATOM     82 2HB  ASP A   6       2.498  13.070   2.586  1.00  0.65           H  
ATOM     83  N   GLN A   7       6.234  12.902   1.731  1.00  0.62           N  
ATOM     84  CA  GLN A   7       7.362  13.071   2.632  1.00  0.62           C  
ATOM     85  C   GLN A   7       7.979  14.451   2.366  1.00  0.62           C  
ATOM     86  O   GLN A   7       8.933  14.863   3.028  1.00  0.62           O  
ATOM     87  CB  GLN A   7       8.401  11.956   2.444  1.00  0.62           C  
ATOM     88  CG  GLN A   7       7.896  10.557   2.831  1.00  0.62           C  
ATOM     89  CD  GLN A   7       8.944   9.454   2.613  1.00  0.62           C  
ATOM     90  OE1 GLN A   7       9.869   9.595   1.807  1.00  0.62           O  
ATOM     91  NE2 GLN A   7       8.799   8.351   3.346  1.00  0.62           N  
ATOM     92  H   GLN A   7       6.412  12.471   0.823  1.00  0.62           H  
ATOM     93  HA  GLN A   7       7.005  13.047   3.660  1.00  0.62           H  
ATOM     94 1HB  GLN A   7       8.708  11.925   1.397  1.00  0.62           H  
ATOM     95 2HB  GLN A   7       9.285  12.178   3.038  1.00  0.62           H  
ATOM     96 1HG  GLN A   7       7.622  10.563   3.884  1.00  0.62           H  
ATOM     97 2HG  GLN A   7       7.019  10.325   2.220  1.00  0.62           H  
ATOM     98 1HE2 GLN A   7       9.452   7.597   3.252  1.00  0.62           H  
ATOM     99 2HE2 GLN A   7       8.036   8.276   3.990  1.00  0.62           H  
ATOM    100  N   GLY A   8       7.393  15.166   1.397  1.00  0.61           N  
ATOM    101  CA  GLY A   8       7.817  16.476   0.940  1.00  0.61           C  
ATOM    102  C   GLY A   8       7.964  16.350  -0.557  1.00  0.61           C  
ATOM    103  O   GLY A   8       8.592  15.408  -1.039  1.00  0.61           O  
ATOM    104  H   GLY A   8       6.607  14.761   0.885  1.00  0.61           H  
ATOM    105 1HA  GLY A   8       7.071  17.230   1.193  1.00  0.61           H  
ATOM    106 2HA  GLY A   8       8.764  16.757   1.397  1.00  0.61           H  
ATOM    107  N   SER A   9       7.387  17.281  -1.305  1.00  0.59           N  
ATOM    108  CA  SER A   9       7.456  17.137  -2.742  1.00  0.59           C  
ATOM    109  C   SER A   9       8.898  17.181  -3.228  1.00  0.59           C  
ATOM    110  O   SER A   9       9.643  18.067  -2.820  1.00  0.59           O  
ATOM    111  CB  SER A   9       6.709  18.255  -3.437  1.00  0.59           C  
ATOM    112  OG  SER A   9       6.869  18.161  -4.841  1.00  0.59           O  
ATOM    113  H   SER A   9       6.890  18.051  -0.883  1.00  0.59           H  
ATOM    114  HA  SER A   9       6.960  16.204  -2.981  1.00  0.59           H  
ATOM    115 1HB  SER A   9       5.651  18.205  -3.183  1.00  0.59           H  
ATOM    116 2HB  SER A   9       7.088  19.215  -3.089  1.00  0.59           H  
ATOM    117  HG  SER A   9       6.489  18.972  -5.207  1.00  0.59           H  
ATOM    118  N   PRO A  10       9.320  16.240  -4.083  1.00  0.58           N  
ATOM    119  CA  PRO A  10      10.597  16.198  -4.743  1.00  0.58           C  
ATOM    120  C   PRO A  10      10.566  16.964  -6.056  1.00  0.58           C  
ATOM    121  O   PRO A  10      11.573  17.034  -6.760  1.00  0.58           O  
ATOM    122  CB  PRO A  10      10.766  14.705  -4.970  1.00  0.58           C  
ATOM    123  CG  PRO A  10       9.356  14.232  -5.233  1.00  0.58           C  
ATOM    124  CD  PRO A  10       8.489  15.060  -4.350  1.00  0.58           C  
ATOM    125  HA  PRO A  10      11.371  16.595  -4.070  1.00  0.58           H  
ATOM    126 1HB  PRO A  10      11.440  14.539  -5.820  1.00  0.58           H  
ATOM    127 2HB  PRO A  10      11.229  14.233  -4.093  1.00  0.58           H  
ATOM    128 1HG  PRO A  10       9.099  14.348  -6.297  1.00  0.58           H  
ATOM    129 2HG  PRO A  10       9.261  13.166  -4.993  1.00  0.58           H  
ATOM    130 1HD  PRO A  10       7.596  15.345  -4.903  1.00  0.58           H  
ATOM    131 2HD  PRO A  10       8.270  14.498  -3.426  1.00  0.58           H  
ATOM    132  N   CYS A  11       9.402  17.496  -6.433  1.00  0.57           N  
ATOM    133  CA  CYS A  11       9.315  18.055  -7.776  1.00  0.57           C  
ATOM    134  C   CYS A  11       9.519  19.558  -7.733  1.00  0.57           C  
ATOM    135  O   CYS A  11       8.837  20.270  -6.997  1.00  0.57           O  
ATOM    136  CB  CYS A  11       7.955  17.749  -8.391  1.00  0.57           C  
ATOM    137  SG  CYS A  11       7.552  15.995  -8.441  1.00  0.57           S  
ATOM    138  H   CYS A  11       8.586  17.518  -5.831  1.00  0.57           H  
ATOM    139  HA  CYS A  11      10.093  17.612  -8.397  1.00  0.57           H  
ATOM    140 1HB  CYS A  11       7.173  18.264  -7.832  1.00  0.57           H  
ATOM    141 2HB  CYS A  11       7.930  18.129  -9.410  1.00  0.57           H  
ATOM    142  N   GLU A  12      10.455  20.027  -8.535  1.00  0.56           N  
ATOM    143  CA  GLU A  12      10.802  21.431  -8.594  1.00  0.56           C  
ATOM    144  C   GLU A  12      10.088  22.096  -9.759  1.00  0.56           C  
ATOM    145  O   GLU A  12       9.357  21.436 -10.499  1.00  0.56           O  
ATOM    146  CB  GLU A  12      12.317  21.586  -8.703  1.00  0.56           C  
ATOM    147  CG  GLU A  12      13.093  20.937  -7.537  1.00  0.56           C  
ATOM    148  CD  GLU A  12      12.859  21.588  -6.192  1.00  0.56           C  
ATOM    149  OE1 GLU A  12      12.595  22.767  -6.160  1.00  0.56           O  
ATOM    150  OE2 GLU A  12      12.964  20.902  -5.186  1.00  0.56           O  
ATOM    151  H   GLU A  12      10.971  19.379  -9.132  1.00  0.56           H  
ATOM    152  HA  GLU A  12      10.474  21.912  -7.674  1.00  0.56           H  
ATOM    153 1HB  GLU A  12      12.660  21.124  -9.635  1.00  0.56           H  
ATOM    154 2HB  GLU A  12      12.583  22.641  -8.747  1.00  0.56           H  
ATOM    155 1HG  GLU A  12      12.809  19.882  -7.475  1.00  0.56           H  
ATOM    156 2HG  GLU A  12      14.154  20.974  -7.756  1.00  0.56           H  
ATOM    157  N   HIS A  13      10.169  23.423  -9.816  1.00  0.56           N  
ATOM    158  CA  HIS A  13       9.572  24.228 -10.885  1.00  0.56           C  
ATOM    159  C   HIS A  13       8.106  23.903 -11.148  1.00  0.56           C  
ATOM    160  O   HIS A  13       7.675  23.791 -12.295  1.00  0.56           O  
ATOM    161  CB  HIS A  13      10.360  24.119 -12.189  1.00  0.56           C  
ATOM    162  CG  HIS A  13      11.788  24.572 -12.066  1.00  0.56           C  
ATOM    163  ND1 HIS A  13      12.838  23.697 -11.943  1.00  0.56           N  
ATOM    164  CD2 HIS A  13      12.324  25.816 -12.024  1.00  0.56           C  
ATOM    165  CE1 HIS A  13      13.969  24.377 -11.849  1.00  0.56           C  
ATOM    166  NE2 HIS A  13      13.684  25.671 -11.885  1.00  0.56           N  
ATOM    167  H   HIS A  13      10.741  23.887  -9.124  1.00  0.56           H  
ATOM    168  HA  HIS A  13       9.606  25.276 -10.587  1.00  0.56           H  
ATOM    169 1HB  HIS A  13      10.365  23.079 -12.534  1.00  0.56           H  
ATOM    170 2HB  HIS A  13       9.878  24.716 -12.959  1.00  0.56           H  
ATOM    171  HD1 HIS A  13      12.766  22.683 -12.003  1.00  0.56           H  
ATOM    172  HD2 HIS A  13      11.885  26.811 -12.076  1.00  0.56           H  
ATOM    173  HE1 HIS A  13      14.923  23.857 -11.751  1.00  0.56           H  
ATOM    174  N   ASN A  14       7.345  23.786 -10.069  1.00  0.57           N  
ATOM    175  CA  ASN A  14       5.915  23.495 -10.082  1.00  0.57           C  
ATOM    176  C   ASN A  14       5.523  22.157 -10.715  1.00  0.57           C  
ATOM    177  O   ASN A  14       4.397  22.021 -11.200  1.00  0.57           O  
ATOM    178  CB  ASN A  14       5.167  24.607 -10.803  1.00  0.57           C  
ATOM    179  CG  ASN A  14       5.351  25.948 -10.140  1.00  0.57           C  
ATOM    180  OD1 ASN A  14       5.417  26.045  -8.908  1.00  0.57           O  
ATOM    181  ND2 ASN A  14       5.439  26.984 -10.934  1.00  0.57           N  
ATOM    182  H   ASN A  14       7.796  23.889  -9.173  1.00  0.57           H  
ATOM    183  HA  ASN A  14       5.574  23.460  -9.046  1.00  0.57           H  
ATOM    184 1HB  ASN A  14       5.470  24.675 -11.843  1.00  0.57           H  
ATOM    185 2HB  ASN A  14       4.104  24.369 -10.800  1.00  0.57           H  
ATOM    186 1HD2 ASN A  14       5.561  27.901 -10.551  1.00  0.57           H  
ATOM    187 2HD2 ASN A  14       5.380  26.862 -11.925  1.00  0.57           H  
ATOM    188  N   GLY A  15       6.394  21.150 -10.655  1.00  0.58           N  
ATOM    189  CA  GLY A  15       6.010  19.848 -11.185  1.00  0.58           C  
ATOM    190  C   GLY A  15       5.068  19.147 -10.211  1.00  0.58           C  
ATOM    191  O   GLY A  15       4.939  19.559  -9.054  1.00  0.58           O  
ATOM    192  H   GLY A  15       7.340  21.293 -10.305  1.00  0.58           H  
ATOM    193 1HA  GLY A  15       5.521  19.977 -12.150  1.00  0.58           H  
ATOM    194 2HA  GLY A  15       6.899  19.240 -11.353  1.00  0.58           H  
ATOM    195  N   ILE A  16       4.436  18.070 -10.667  1.00  0.60           N  
ATOM    196  CA  ILE A  16       3.511  17.303  -9.829  1.00  0.60           C  
ATOM    197  C   ILE A  16       4.028  15.912  -9.527  1.00  0.60           C  
ATOM    198  O   ILE A  16       4.401  15.165 -10.428  1.00  0.60           O  
ATOM    199  CB  ILE A  16       2.121  17.212 -10.475  1.00  0.60           C  
ATOM    200  CG1 ILE A  16       1.530  18.616 -10.627  1.00  0.60           C  
ATOM    201  CG2 ILE A  16       1.211  16.300  -9.659  1.00  0.60           C  
ATOM    202  CD1 ILE A  16       0.278  18.650 -11.456  1.00  0.60           C  
ATOM    203  H   ILE A  16       4.605  17.808 -11.636  1.00  0.60           H  
ATOM    204  HA  ILE A  16       3.396  17.826  -8.881  1.00  0.60           H  
ATOM    205  HB  ILE A  16       2.215  16.804 -11.460  1.00  0.60           H  
ATOM    206 1HG1 ILE A  16       1.308  19.014  -9.637  1.00  0.60           H  
ATOM    207 2HG1 ILE A  16       2.268  19.265 -11.102  1.00  0.60           H  
ATOM    208 1HG2 ILE A  16       0.236  16.238 -10.139  1.00  0.60           H  
ATOM    209 2HG2 ILE A  16       1.646  15.301  -9.598  1.00  0.60           H  
ATOM    210 3HG2 ILE A  16       1.094  16.705  -8.654  1.00  0.60           H  
ATOM    211 1HD1 ILE A  16      -0.084  19.676 -11.524  1.00  0.60           H  
ATOM    212 2HD1 ILE A  16       0.496  18.274 -12.458  1.00  0.60           H  
ATOM    213 3HD1 ILE A  16      -0.484  18.026 -10.992  1.00  0.60           H  
ATOM    214  N   CYS A  17       4.091  15.578  -8.247  1.00  0.63           N  
ATOM    215  CA  CYS A  17       4.633  14.290  -7.841  1.00  0.63           C  
ATOM    216  C   CYS A  17       3.601  13.187  -7.947  1.00  0.63           C  
ATOM    217  O   CYS A  17       2.485  13.315  -7.435  1.00  0.63           O  
ATOM    218  CB  CYS A  17       5.162  14.363  -6.414  1.00  0.63           C  
ATOM    219  SG  CYS A  17       6.080  12.900  -5.864  1.00  0.63           S  
ATOM    220  H   CYS A  17       3.771  16.231  -7.546  1.00  0.63           H  
ATOM    221  HA  CYS A  17       5.458  14.029  -8.503  1.00  0.63           H  
ATOM    222 1HB  CYS A  17       5.794  15.227  -6.304  1.00  0.63           H  
ATOM    223 2HB  CYS A  17       4.322  14.503  -5.741  1.00  0.63           H  
ATOM    224  N   VAL A  18       3.984  12.109  -8.611  1.00  0.67           N  
ATOM    225  CA  VAL A  18       3.143  10.940  -8.763  1.00  0.67           C  
ATOM    226  C   VAL A  18       3.783   9.731  -8.096  1.00  0.67           C  
ATOM    227  O   VAL A  18       4.924   9.371  -8.390  1.00  0.67           O  
ATOM    228  CB  VAL A  18       2.926  10.633 -10.253  1.00  0.67           C  
ATOM    229  CG1 VAL A  18       2.080   9.382 -10.407  1.00  0.67           C  
ATOM    230  CG2 VAL A  18       2.295  11.819 -10.923  1.00  0.67           C  
ATOM    231  H   VAL A  18       4.908  12.104  -9.033  1.00  0.67           H  
ATOM    232  HA  VAL A  18       2.179  11.136  -8.293  1.00  0.67           H  
ATOM    233  HB  VAL A  18       3.873  10.440 -10.709  1.00  0.67           H  
ATOM    234 1HG1 VAL A  18       1.943   9.159 -11.452  1.00  0.67           H  
ATOM    235 2HG1 VAL A  18       2.578   8.539  -9.924  1.00  0.67           H  
ATOM    236 3HG1 VAL A  18       1.107   9.541  -9.943  1.00  0.67           H  
ATOM    237 1HG2 VAL A  18       2.164  11.594 -11.974  1.00  0.67           H  
ATOM    238 2HG2 VAL A  18       1.330  12.027 -10.466  1.00  0.67           H  
ATOM    239 3HG2 VAL A  18       2.946  12.692 -10.815  1.00  0.67           H  
ATOM    240  N   ASN A  19       3.050   9.087  -7.198  1.00  0.73           N  
ATOM    241  CA  ASN A  19       3.593   7.912  -6.529  1.00  0.73           C  
ATOM    242  C   ASN A  19       3.480   6.672  -7.389  1.00  0.73           C  
ATOM    243  O   ASN A  19       2.451   6.439  -8.029  1.00  0.73           O  
ATOM    244  CB  ASN A  19       2.888   7.637  -5.222  1.00  0.73           C  
ATOM    245  CG  ASN A  19       3.193   8.569  -4.120  1.00  0.73           C  
ATOM    246  OD1 ASN A  19       4.363   8.786  -3.736  1.00  0.73           O  
ATOM    247  ND2 ASN A  19       2.146   9.108  -3.580  1.00  0.73           N  
ATOM    248  H   ASN A  19       2.122   9.418  -6.977  1.00  0.73           H  
ATOM    249  HA  ASN A  19       4.654   8.078  -6.333  1.00  0.73           H  
ATOM    250 1HB  ASN A  19       1.812   7.647  -5.392  1.00  0.73           H  
ATOM    251 2HB  ASN A  19       3.148   6.627  -4.895  1.00  0.73           H  
ATOM    252 1HD2 ASN A  19       2.234   9.705  -2.770  1.00  0.73           H  
ATOM    253 2HD2 ASN A  19       1.233   8.885  -3.916  1.00  0.73           H  
ATOM    254  N   THR A  20       4.509   5.841  -7.328  1.00  0.78           N  
ATOM    255  CA  THR A  20       4.521   4.550  -7.981  1.00  0.78           C  
ATOM    256  C   THR A  20       4.849   3.569  -6.832  1.00  0.78           C  
ATOM    257  O   THR A  20       5.453   3.987  -5.851  1.00  0.78           O  
ATOM    258  CB  THR A  20       5.582   4.547  -9.100  1.00  0.78           C  
ATOM    259  OG1 THR A  20       6.866   4.633  -8.512  1.00  0.78           O  
ATOM    260  CG2 THR A  20       5.387   5.783 -10.010  1.00  0.78           C  
ATOM    261  H   THR A  20       5.340   6.118  -6.808  1.00  0.78           H  
ATOM    262  HA  THR A  20       3.536   4.345  -8.391  1.00  0.78           H  
ATOM    263  HB  THR A  20       5.508   3.653  -9.702  1.00  0.78           H  
ATOM    264  HG1 THR A  20       6.819   5.273  -7.773  1.00  0.78           H  
ATOM    265 1HG2 THR A  20       6.148   5.787 -10.788  1.00  0.78           H  
ATOM    266 2HG2 THR A  20       4.399   5.745 -10.465  1.00  0.78           H  
ATOM    267 3HG2 THR A  20       5.478   6.697  -9.421  1.00  0.78           H  
ATOM    268  N   PRO A  21       4.579   2.264  -6.920  1.00  0.81           N  
ATOM    269  CA  PRO A  21       4.751   1.317  -5.814  1.00  0.81           C  
ATOM    270  C   PRO A  21       6.077   1.374  -5.019  1.00  0.81           C  
ATOM    271  O   PRO A  21       6.075   1.158  -3.805  1.00  0.81           O  
ATOM    272  CB  PRO A  21       4.620  -0.017  -6.552  1.00  0.81           C  
ATOM    273  CG  PRO A  21       3.683   0.284  -7.707  1.00  0.81           C  
ATOM    274  CD  PRO A  21       4.089   1.663  -8.174  1.00  0.81           C  
ATOM    275  HA  PRO A  21       3.901   1.437  -5.125  1.00  0.81           H  
ATOM    276 1HB  PRO A  21       5.608  -0.376  -6.869  1.00  0.81           H  
ATOM    277 2HB  PRO A  21       4.209  -0.775  -5.856  1.00  0.81           H  
ATOM    278 1HG  PRO A  21       3.779  -0.484  -8.488  1.00  0.81           H  
ATOM    279 2HG  PRO A  21       2.641   0.246  -7.348  1.00  0.81           H  
ATOM    280 1HD  PRO A  21       4.897   1.584  -8.912  1.00  0.81           H  
ATOM    281 2HD  PRO A  21       3.210   2.183  -8.566  1.00  0.81           H  
ATOM    282  N   GLY A  22       7.202   1.668  -5.674  1.00  0.82           N  
ATOM    283  CA  GLY A  22       8.482   1.718  -4.959  1.00  0.82           C  
ATOM    284  C   GLY A  22       9.285   2.995  -5.205  1.00  0.82           C  
ATOM    285  O   GLY A  22      10.492   3.017  -4.959  1.00  0.82           O  
ATOM    286  H   GLY A  22       7.183   1.853  -6.666  1.00  0.82           H  
ATOM    287 1HA  GLY A  22       8.301   1.615  -3.889  1.00  0.82           H  
ATOM    288 2HA  GLY A  22       9.081   0.858  -5.254  1.00  0.82           H  
ATOM    289  N   SER A  23       8.640   4.017  -5.763  1.00  0.79           N  
ATOM    290  CA  SER A  23       9.313   5.278  -6.111  1.00  0.79           C  
ATOM    291  C   SER A  23       8.303   6.367  -6.448  1.00  0.79           C  
ATOM    292  O   SER A  23       7.102   6.214  -6.233  1.00  0.79           O  
ATOM    293  CB  SER A  23      10.277   5.080  -7.292  1.00  0.79           C  
ATOM    294  OG  SER A  23      11.090   6.218  -7.487  1.00  0.79           O  
ATOM    295  H   SER A  23       7.633   3.933  -5.902  1.00  0.79           H  
ATOM    296  HA  SER A  23       9.887   5.612  -5.244  1.00  0.79           H  
ATOM    297 1HB  SER A  23      10.910   4.217  -7.111  1.00  0.79           H  
ATOM    298 2HB  SER A  23       9.706   4.879  -8.197  1.00  0.79           H  
ATOM    299  HG  SER A  23      10.545   6.863  -7.962  1.00  0.79           H  
ATOM    300  N   TYR A  24       8.786   7.443  -7.030  1.00  0.74           N  
ATOM    301  CA  TYR A  24       7.914   8.509  -7.491  1.00  0.74           C  
ATOM    302  C   TYR A  24       8.447   9.017  -8.806  1.00  0.74           C  
ATOM    303  O   TYR A  24       9.611   8.780  -9.148  1.00  0.74           O  
ATOM    304  CB  TYR A  24       7.872   9.699  -6.535  1.00  0.74           C  
ATOM    305  CG  TYR A  24       9.198  10.407  -6.516  1.00  0.74           C  
ATOM    306  CD1 TYR A  24       9.436  11.491  -7.374  1.00  0.74           C  
ATOM    307  CD2 TYR A  24      10.188   9.961  -5.678  1.00  0.74           C  
ATOM    308  CE1 TYR A  24      10.677  12.103  -7.381  1.00  0.74           C  
ATOM    309  CE2 TYR A  24      11.420  10.570  -5.675  1.00  0.74           C  
ATOM    310  CZ  TYR A  24      11.674  11.632  -6.519  1.00  0.74           C  
ATOM    311  OH  TYR A  24      12.917  12.222  -6.501  1.00  0.74           O  
ATOM    312  H   TYR A  24       9.787   7.485  -7.169  1.00  0.74           H  
ATOM    313  HA  TYR A  24       6.911   8.119  -7.654  1.00  0.74           H  
ATOM    314 1HB  TYR A  24       7.110  10.392  -6.868  1.00  0.74           H  
ATOM    315 2HB  TYR A  24       7.622   9.376  -5.522  1.00  0.74           H  
ATOM    316  HD1 TYR A  24       8.649  11.850  -8.038  1.00  0.74           H  
ATOM    317  HD2 TYR A  24       9.998   9.116  -5.019  1.00  0.74           H  
ATOM    318  HE1 TYR A  24      10.868  12.945  -8.053  1.00  0.74           H  
ATOM    319  HE2 TYR A  24      12.200  10.207  -5.006  1.00  0.74           H  
ATOM    320  HH  TYR A  24      13.505  11.708  -5.941  1.00  0.74           H  
ATOM    321  N   ARG A  25       7.613   9.747  -9.519  1.00  0.69           N  
ATOM    322  CA  ARG A  25       8.029  10.410 -10.738  1.00  0.69           C  
ATOM    323  C   ARG A  25       7.400  11.789 -10.762  1.00  0.69           C  
ATOM    324  O   ARG A  25       6.399  12.019 -10.086  1.00  0.69           O  
ATOM    325  CB  ARG A  25       7.600   9.605 -11.955  1.00  0.69           C  
ATOM    326  CG  ARG A  25       6.100   9.472 -12.136  1.00  0.69           C  
ATOM    327  CD  ARG A  25       5.756   8.736 -13.381  1.00  0.69           C  
ATOM    328  NE  ARG A  25       4.315   8.574 -13.551  1.00  0.69           N  
ATOM    329  CZ  ARG A  25       3.516   9.518 -14.087  1.00  0.69           C  
ATOM    330  NH1 ARG A  25       4.045  10.658 -14.456  1.00  0.69           N  
ATOM    331  NH2 ARG A  25       2.221   9.303 -14.233  1.00  0.69           N  
ATOM    332  H   ARG A  25       6.651   9.836  -9.188  1.00  0.69           H  
ATOM    333  HA  ARG A  25       9.114  10.518 -10.739  1.00  0.69           H  
ATOM    334 1HB  ARG A  25       7.999  10.071 -12.856  1.00  0.69           H  
ATOM    335 2HB  ARG A  25       8.018   8.599 -11.892  1.00  0.69           H  
ATOM    336 1HG  ARG A  25       5.673   8.941 -11.280  1.00  0.69           H  
ATOM    337 2HG  ARG A  25       5.670  10.473 -12.204  1.00  0.69           H  
ATOM    338 1HD  ARG A  25       6.140   9.285 -14.240  1.00  0.69           H  
ATOM    339 2HD  ARG A  25       6.207   7.745 -13.351  1.00  0.69           H  
ATOM    340  HE  ARG A  25       3.895   7.700 -13.265  1.00  0.69           H  
ATOM    341 1HH1 ARG A  25       5.036  10.813 -14.337  1.00  0.69           H  
ATOM    342 2HH1 ARG A  25       3.476  11.410 -14.843  1.00  0.69           H  
ATOM    343 1HH2 ARG A  25       1.819   8.421 -13.946  1.00  0.69           H  
ATOM    344 2HH2 ARG A  25       1.635  10.019 -14.637  1.00  0.69           H  
ATOM    345  N   CYS A  26       7.961  12.715 -11.528  1.00  0.65           N  
ATOM    346  CA  CYS A  26       7.326  14.022 -11.599  1.00  0.65           C  
ATOM    347  C   CYS A  26       6.750  14.343 -12.979  1.00  0.65           C  
ATOM    348  O   CYS A  26       7.335  14.004 -14.009  1.00  0.65           O  
ATOM    349  CB  CYS A  26       8.330  15.105 -11.211  1.00  0.65           C  
ATOM    350  SG  CYS A  26       8.960  15.019  -9.519  1.00  0.65           S  
ATOM    351  H   CYS A  26       8.809  12.528 -12.049  1.00  0.65           H  
ATOM    352  HA  CYS A  26       6.515  14.049 -10.881  1.00  0.65           H  
ATOM    353 1HB  CYS A  26       9.184  15.075 -11.891  1.00  0.65           H  
ATOM    354 2HB  CYS A  26       7.846  16.069 -11.332  1.00  0.65           H  
ATOM    355  N   ASN A  27       5.615  15.041 -12.982  1.00  0.64           N  
ATOM    356  CA  ASN A  27       5.023  15.591 -14.197  1.00  0.64           C  
ATOM    357  C   ASN A  27       5.536  17.009 -14.299  1.00  0.64           C  
ATOM    358  O   ASN A  27       5.300  17.822 -13.403  1.00  0.64           O  
ATOM    359  CB  ASN A  27       3.508  15.571 -14.185  1.00  0.64           C  
ATOM    360  CG  ASN A  27       2.908  14.203 -14.175  1.00  0.64           C  
ATOM    361  OD1 ASN A  27       3.293  13.321 -14.963  1.00  0.64           O  
ATOM    362  ND2 ASN A  27       1.947  14.020 -13.312  1.00  0.64           N  
ATOM    363  H   ASN A  27       5.160  15.213 -12.088  1.00  0.64           H  
ATOM    364  HA  ASN A  27       5.385  15.040 -15.065  1.00  0.64           H  
ATOM    365 1HB  ASN A  27       3.165  16.102 -13.316  1.00  0.64           H  
ATOM    366 2HB  ASN A  27       3.137  16.109 -15.057  1.00  0.64           H  
ATOM    367 1HD2 ASN A  27       1.482  13.141 -13.248  1.00  0.64           H  
ATOM    368 2HD2 ASN A  27       1.669  14.767 -12.707  1.00  0.64           H  
ATOM    369  N   CYS A  28       6.299  17.300 -15.330  1.00  0.64           N  
ATOM    370  CA  CYS A  28       6.954  18.599 -15.394  1.00  0.64           C  
ATOM    371  C   CYS A  28       6.171  19.612 -16.207  1.00  0.64           C  
ATOM    372  O   CYS A  28       5.353  19.256 -17.055  1.00  0.64           O  
ATOM    373  CB  CYS A  28       8.349  18.439 -15.986  1.00  0.64           C  
ATOM    374  SG  CYS A  28       9.422  17.326 -15.042  1.00  0.64           S  
ATOM    375  H   CYS A  28       6.463  16.618 -16.057  1.00  0.64           H  
ATOM    376  HA  CYS A  28       7.042  18.991 -14.385  1.00  0.64           H  
ATOM    377 1HB  CYS A  28       8.276  18.060 -17.006  1.00  0.64           H  
ATOM    378 2HB  CYS A  28       8.833  19.416 -16.038  1.00  0.64           H  
ATOM    379  N   SER A  29       6.440  20.883 -15.913  1.00  0.64           N  
ATOM    380  CA  SER A  29       5.863  22.003 -16.629  1.00  0.64           C  
ATOM    381  C   SER A  29       6.515  22.067 -18.001  1.00  0.64           C  
ATOM    382  O   SER A  29       7.565  21.467 -18.212  1.00  0.64           O  
ATOM    383  CB  SER A  29       6.071  23.292 -15.843  1.00  0.64           C  
ATOM    384  OG  SER A  29       7.423  23.650 -15.802  1.00  0.64           O  
ATOM    385  H   SER A  29       7.098  21.072 -15.169  1.00  0.64           H  
ATOM    386  HA  SER A  29       4.794  21.830 -16.757  1.00  0.64           H  
ATOM    387 1HB  SER A  29       5.489  24.097 -16.287  1.00  0.64           H  
ATOM    388 2HB  SER A  29       5.705  23.150 -14.821  1.00  0.64           H  
ATOM    389  HG  SER A  29       7.509  24.260 -15.054  1.00  0.64           H  
ATOM    390  N   GLN A  30       5.934  22.840 -18.905  1.00  0.64           N  
ATOM    391  CA  GLN A  30       6.408  22.948 -20.285  1.00  0.64           C  
ATOM    392  C   GLN A  30       7.885  23.311 -20.479  1.00  0.64           C  
ATOM    393  O   GLN A  30       8.485  22.938 -21.486  1.00  0.64           O  
ATOM    394  CB  GLN A  30       5.535  23.965 -21.020  1.00  0.64           C  
ATOM    395  CG  GLN A  30       5.864  24.155 -22.494  1.00  0.64           C  
ATOM    396  CD  GLN A  30       4.848  25.053 -23.193  1.00  0.64           C  
ATOM    397  OE1 GLN A  30       3.641  24.922 -22.956  1.00  0.64           O  
ATOM    398  NE2 GLN A  30       5.313  25.969 -24.039  1.00  0.64           N  
ATOM    399  H   GLN A  30       5.094  23.334 -18.645  1.00  0.64           H  
ATOM    400  HA  GLN A  30       6.257  21.975 -20.754  1.00  0.64           H  
ATOM    401 1HB  GLN A  30       4.490  23.667 -20.947  1.00  0.64           H  
ATOM    402 2HB  GLN A  30       5.634  24.937 -20.537  1.00  0.64           H  
ATOM    403 1HG  GLN A  30       6.839  24.614 -22.585  1.00  0.64           H  
ATOM    404 2HG  GLN A  30       5.862  23.185 -22.988  1.00  0.64           H  
ATOM    405 1HE2 GLN A  30       4.679  26.578 -24.512  1.00  0.64           H  
ATOM    406 2HE2 GLN A  30       6.317  26.080 -24.208  1.00  0.64           H  
ATOM    407  N   GLY A  31       8.461  24.092 -19.578  1.00  0.64           N  
ATOM    408  CA  GLY A  31       9.854  24.490 -19.747  1.00  0.64           C  
ATOM    409  C   GLY A  31      10.897  23.600 -19.078  1.00  0.64           C  
ATOM    410  O   GLY A  31      12.089  23.897 -19.198  1.00  0.64           O  
ATOM    411  H   GLY A  31       7.944  24.381 -18.761  1.00  0.64           H  
ATOM    412 1HA  GLY A  31      10.081  24.528 -20.808  1.00  0.64           H  
ATOM    413 2HA  GLY A  31       9.969  25.502 -19.362  1.00  0.64           H  
ATOM    414  N   PHE A  32      10.479  22.537 -18.382  1.00  0.62           N  
ATOM    415  CA  PHE A  32      11.444  21.724 -17.634  1.00  0.62           C  
ATOM    416  C   PHE A  32      11.352  20.210 -17.812  1.00  0.62           C  
ATOM    417  O   PHE A  32      10.300  19.654 -18.120  1.00  0.62           O  
ATOM    418  CB  PHE A  32      11.364  22.081 -16.151  1.00  0.62           C  
ATOM    419  CG  PHE A  32      11.752  23.504 -15.886  1.00  0.62           C  
ATOM    420  CD1 PHE A  32      10.821  24.530 -15.937  1.00  0.62           C  
ATOM    421  CD2 PHE A  32      13.063  23.818 -15.616  1.00  0.62           C  
ATOM    422  CE1 PHE A  32      11.205  25.837 -15.734  1.00  0.62           C  
ATOM    423  CE2 PHE A  32      13.454  25.118 -15.416  1.00  0.62           C  
ATOM    424  CZ  PHE A  32      12.524  26.133 -15.478  1.00  0.62           C  
ATOM    425  H   PHE A  32       9.486  22.293 -18.353  1.00  0.62           H  
ATOM    426  HA  PHE A  32      12.435  22.016 -17.970  1.00  0.62           H  
ATOM    427 1HB  PHE A  32      10.352  21.920 -15.782  1.00  0.62           H  
ATOM    428 2HB  PHE A  32      12.033  21.430 -15.581  1.00  0.62           H  
ATOM    429  HD1 PHE A  32       9.784  24.292 -16.151  1.00  0.62           H  
ATOM    430  HD2 PHE A  32      13.795  23.018 -15.570  1.00  0.62           H  
ATOM    431  HE1 PHE A  32      10.467  26.635 -15.782  1.00  0.62           H  
ATOM    432  HE2 PHE A  32      14.497  25.345 -15.207  1.00  0.62           H  
ATOM    433  HZ  PHE A  32      12.832  27.163 -15.319  1.00  0.62           H  
ATOM    434  N   THR A  33      12.480  19.543 -17.592  1.00  0.61           N  
ATOM    435  CA  THR A  33      12.551  18.092 -17.629  1.00  0.61           C  
ATOM    436  C   THR A  33      13.469  17.497 -16.536  1.00  0.61           C  
ATOM    437  O   THR A  33      13.924  18.192 -15.615  1.00  0.61           O  
ATOM    438  CB  THR A  33      12.979  17.633 -19.050  1.00  0.61           C  
ATOM    439  OG1 THR A  33      12.835  16.204 -19.167  1.00  0.61           O  
ATOM    440  CG2 THR A  33      14.417  18.055 -19.347  1.00  0.61           C  
ATOM    441  H   THR A  33      13.326  20.075 -17.402  1.00  0.61           H  
ATOM    442  HA  THR A  33      11.548  17.703 -17.450  1.00  0.61           H  
ATOM    443  HB  THR A  33      12.325  18.100 -19.774  1.00  0.61           H  
ATOM    444  HG1 THR A  33      12.961  15.948 -20.087  1.00  0.61           H  
ATOM    445 1HG2 THR A  33      14.687  17.744 -20.353  1.00  0.61           H  
ATOM    446 2HG2 THR A  33      14.500  19.143 -19.268  1.00  0.61           H  
ATOM    447 3HG2 THR A  33      15.094  17.592 -18.636  1.00  0.61           H  
ATOM    448  N   GLY A  34      13.695  16.191 -16.648  1.00  0.59           N  
ATOM    449  CA  GLY A  34      14.484  15.391 -15.718  1.00  0.59           C  
ATOM    450  C   GLY A  34      13.594  14.839 -14.595  1.00  0.59           C  
ATOM    451  O   GLY A  34      12.478  15.318 -14.413  1.00  0.59           O  
ATOM    452  H   GLY A  34      13.290  15.754 -17.465  1.00  0.59           H  
ATOM    453 1HA  GLY A  34      14.937  14.581 -16.285  1.00  0.59           H  
ATOM    454 2HA  GLY A  34      15.289  15.996 -15.304  1.00  0.59           H  
ATOM    455  N   PRO A  35      14.092  13.890 -13.777  1.00  0.58           N  
ATOM    456  CA  PRO A  35      13.383  13.179 -12.704  1.00  0.58           C  
ATOM    457  C   PRO A  35      12.604  14.049 -11.720  1.00  0.58           C  
ATOM    458  O   PRO A  35      11.576  13.625 -11.193  1.00  0.58           O  
ATOM    459  CB  PRO A  35      14.543  12.496 -11.969  1.00  0.58           C  
ATOM    460  CG  PRO A  35      15.580  12.261 -13.031  1.00  0.58           C  
ATOM    461  CD  PRO A  35      15.517  13.488 -13.908  1.00  0.58           C  
ATOM    462  HA  PRO A  35      12.717  12.430 -13.157  1.00  0.58           H  
ATOM    463 1HB  PRO A  35      14.904  13.142 -11.155  1.00  0.58           H  
ATOM    464 2HB  PRO A  35      14.191  11.565 -11.501  1.00  0.58           H  
ATOM    465 1HG  PRO A  35      16.569  12.117 -12.569  1.00  0.58           H  
ATOM    466 2HG  PRO A  35      15.351  11.335 -13.580  1.00  0.58           H  
ATOM    467 1HD  PRO A  35      16.183  14.280 -13.533  1.00  0.58           H  
ATOM    468 2HD  PRO A  35      15.772  13.172 -14.921  1.00  0.58           H  
ATOM    469  N   ARG A  36      13.120  15.251 -11.465  1.00  0.57           N  
ATOM    470  CA  ARG A  36      12.529  16.208 -10.536  1.00  0.57           C  
ATOM    471  C   ARG A  36      12.141  17.520 -11.196  1.00  0.57           C  
ATOM    472  O   ARG A  36      11.890  18.511 -10.511  1.00  0.57           O  
ATOM    473  CB  ARG A  36      13.494  16.514  -9.410  1.00  0.57           C  
ATOM    474  CG  ARG A  36      13.787  15.365  -8.461  1.00  0.57           C  
ATOM    475  CD  ARG A  36      14.817  15.762  -7.447  1.00  0.57           C  
ATOM    476  NE  ARG A  36      14.353  16.836  -6.566  1.00  0.57           N  
ATOM    477  CZ  ARG A  36      15.168  17.540  -5.742  1.00  0.57           C  
ATOM    478  NH1 ARG A  36      16.452  17.242  -5.705  1.00  0.57           N  
ATOM    479  NH2 ARG A  36      14.714  18.532  -4.975  1.00  0.57           N  
ATOM    480  H   ARG A  36      13.971  15.519 -11.933  1.00  0.57           H  
ATOM    481  HA  ARG A  36      11.637  15.763 -10.109  1.00  0.57           H  
ATOM    482 1HB  ARG A  36      14.450  16.809  -9.834  1.00  0.57           H  
ATOM    483 2HB  ARG A  36      13.125  17.355  -8.820  1.00  0.57           H  
ATOM    484 1HG  ARG A  36      12.869  15.077  -7.940  1.00  0.57           H  
ATOM    485 2HG  ARG A  36      14.164  14.513  -9.021  1.00  0.57           H  
ATOM    486 1HD  ARG A  36      15.067  14.902  -6.831  1.00  0.57           H  
ATOM    487 2HD  ARG A  36      15.713  16.115  -7.963  1.00  0.57           H  
ATOM    488  HE  ARG A  36      13.353  17.057  -6.585  1.00  0.57           H  
ATOM    489 1HH1 ARG A  36      16.814  16.508  -6.295  1.00  0.57           H  
ATOM    490 2HH1 ARG A  36      17.073  17.766  -5.110  1.00  0.57           H  
ATOM    491 1HH2 ARG A  36      13.734  18.844  -4.993  1.00  0.57           H  
ATOM    492 2HH2 ARG A  36      15.353  19.038  -4.389  1.00  0.57           H  
ATOM    493  N   CYS A  37      12.129  17.564 -12.524  1.00  0.57           N  
ATOM    494  CA  CYS A  37      11.799  18.797 -13.246  1.00  0.57           C  
ATOM    495  C   CYS A  37      12.757  19.944 -12.916  1.00  0.57           C  
ATOM    496  O   CYS A  37      12.344  21.098 -12.790  1.00  0.57           O  
ATOM    497  CB  CYS A  37      10.375  19.223 -12.911  1.00  0.57           C  
ATOM    498  SG  CYS A  37       9.214  17.906 -13.101  1.00  0.57           S  
ATOM    499  H   CYS A  37      12.310  16.719 -13.069  1.00  0.57           H  
ATOM    500  HA  CYS A  37      11.872  18.600 -14.312  1.00  0.57           H  
ATOM    501 1HB  CYS A  37      10.304  19.600 -11.900  1.00  0.57           H  
ATOM    502 2HB  CYS A  37      10.073  20.037 -13.572  1.00  0.57           H  
ATOM    503  N   GLU A  38      14.043  19.614 -12.798  1.00  0.58           N  
ATOM    504  CA  GLU A  38      15.113  20.562 -12.503  1.00  0.58           C  
ATOM    505  C   GLU A  38      15.881  21.077 -13.719  1.00  0.58           C  
ATOM    506  O   GLU A  38      16.650  22.034 -13.606  1.00  0.58           O  
ATOM    507  CB  GLU A  38      16.119  19.935 -11.535  1.00  0.58           C  
ATOM    508  CG  GLU A  38      15.588  19.676 -10.145  1.00  0.58           C  
ATOM    509  CD  GLU A  38      16.584  18.955  -9.250  1.00  0.58           C  
ATOM    510  OE1 GLU A  38      17.158  17.987  -9.693  1.00  0.58           O  
ATOM    511  OE2 GLU A  38      16.777  19.379  -8.135  1.00  0.58           O  
ATOM    512  H   GLU A  38      14.282  18.643 -12.938  1.00  0.58           H  
ATOM    513  HA  GLU A  38      14.662  21.419 -12.008  1.00  0.58           H  
ATOM    514 1HB  GLU A  38      16.464  18.984 -11.942  1.00  0.58           H  
ATOM    515 2HB  GLU A  38      16.987  20.586 -11.446  1.00  0.58           H  
ATOM    516 1HG  GLU A  38      15.361  20.638  -9.699  1.00  0.58           H  
ATOM    517 2HG  GLU A  38      14.663  19.118 -10.210  1.00  0.58           H  
ATOM    518  N   THR A  39      15.728  20.426 -14.866  1.00  0.59           N  
ATOM    519  CA  THR A  39      16.520  20.794 -16.029  1.00  0.59           C  
ATOM    520  C   THR A  39      15.753  21.639 -17.026  1.00  0.59           C  
ATOM    521  O   THR A  39      14.701  21.245 -17.521  1.00  0.59           O  
ATOM    522  CB  THR A  39      17.051  19.526 -16.722  1.00  0.59           C  
ATOM    523  OG1 THR A  39      17.908  18.810 -15.824  1.00  0.59           O  
ATOM    524  CG2 THR A  39      17.798  19.873 -17.986  1.00  0.59           C  
ATOM    525  H   THR A  39      15.067  19.656 -14.947  1.00  0.59           H  
ATOM    526  HA  THR A  39      17.377  21.377 -15.690  1.00  0.59           H  
ATOM    527  HB  THR A  39      16.212  18.891 -16.975  1.00  0.59           H  
ATOM    528  HG1 THR A  39      18.561  19.411 -15.461  1.00  0.59           H  
ATOM    529 1HG2 THR A  39      18.151  18.960 -18.461  1.00  0.59           H  
ATOM    530 2HG2 THR A  39      17.132  20.399 -18.669  1.00  0.59           H  
ATOM    531 3HG2 THR A  39      18.647  20.511 -17.747  1.00  0.59           H  
ATOM    532  N   ASN A  40      16.270  22.821 -17.326  1.00  0.59           N  
ATOM    533  CA  ASN A  40      15.607  23.683 -18.297  1.00  0.59           C  
ATOM    534  C   ASN A  40      15.665  23.061 -19.670  1.00  0.59           C  
ATOM    535  O   ASN A  40      16.734  22.628 -20.112  1.00  0.59           O  
ATOM    536  CB  ASN A  40      16.232  25.061 -18.362  1.00  0.59           C  
ATOM    537  CG  ASN A  40      15.452  26.011 -19.273  1.00  0.59           C  
ATOM    538  OD1 ASN A  40      14.288  26.317 -19.004  1.00  0.59           O  
ATOM    539  ND2 ASN A  40      16.085  26.454 -20.348  1.00  0.59           N  
ATOM    540  H   ASN A  40      17.131  23.118 -16.886  1.00  0.59           H  
ATOM    541  HA  ASN A  40      14.553  23.778 -18.035  1.00  0.59           H  
ATOM    542 1HB  ASN A  40      16.278  25.488 -17.361  1.00  0.59           H  
ATOM    543 2HB  ASN A  40      17.252  24.978 -18.737  1.00  0.59           H  
ATOM    544 1HD2 ASN A  40      15.644  27.088 -21.018  1.00  0.59           H  
ATOM    545 2HD2 ASN A  40      17.026  26.158 -20.552  1.00  0.59           H  
ATOM    546  N   ILE A  41      14.555  23.066 -20.377  1.00  0.60           N  
ATOM    547  CA  ILE A  41      14.603  22.583 -21.737  1.00  0.60           C  
ATOM    548  C   ILE A  41      15.107  23.720 -22.603  1.00  0.60           C  
ATOM    549  O   ILE A  41      14.421  24.721 -22.818  1.00  0.60           O  
ATOM    550  CB  ILE A  41      13.228  22.116 -22.208  1.00  0.60           C  
ATOM    551  CG1 ILE A  41      12.767  20.966 -21.310  1.00  0.60           C  
ATOM    552  CG2 ILE A  41      13.288  21.707 -23.670  1.00  0.60           C  
ATOM    553  CD1 ILE A  41      11.329  20.579 -21.504  1.00  0.60           C  
ATOM    554  H   ILE A  41      13.685  23.405 -19.966  1.00  0.60           H  
ATOM    555  HA  ILE A  41      15.302  21.751 -21.801  1.00  0.60           H  
ATOM    556  HB  ILE A  41      12.509  22.932 -22.089  1.00  0.60           H  
ATOM    557 1HG1 ILE A  41      13.389  20.096 -21.506  1.00  0.60           H  
ATOM    558 2HG1 ILE A  41      12.907  21.261 -20.273  1.00  0.60           H  
ATOM    559 1HG2 ILE A  41      12.299  21.386 -24.001  1.00  0.60           H  
ATOM    560 2HG2 ILE A  41      13.607  22.561 -24.278  1.00  0.60           H  
ATOM    561 3HG2 ILE A  41      13.998  20.892 -23.793  1.00  0.60           H  
ATOM    562 1HD1 ILE A  41      11.068  19.767 -20.833  1.00  0.60           H  
ATOM    563 2HD1 ILE A  41      10.690  21.437 -21.289  1.00  0.60           H  
ATOM    564 3HD1 ILE A  41      11.173  20.263 -22.533  1.00  0.60           H  
ATOM    565  N   ASN A  42      16.316  23.575 -23.112  1.00  0.60           N  
ATOM    566  CA  ASN A  42      16.914  24.693 -23.809  1.00  0.60           C  
ATOM    567  C   ASN A  42      16.436  24.725 -25.253  1.00  0.60           C  
ATOM    568  O   ASN A  42      17.050  24.148 -26.152  1.00  0.60           O  
ATOM    569  CB  ASN A  42      18.421  24.640 -23.754  1.00  0.60           C  
ATOM    570  CG  ASN A  42      19.058  24.765 -22.360  1.00  0.60           C  
ATOM    571  OD1 ASN A  42      18.598  25.401 -21.391  1.00  0.60           O  
ATOM    572  ND2 ASN A  42      20.199  24.123 -22.263  1.00  0.60           N  
ATOM    573  H   ASN A  42      16.840  22.725 -22.951  1.00  0.60           H  
ATOM    574  HA  ASN A  42      16.581  25.614 -23.329  1.00  0.60           H  
ATOM    575 1HB  ASN A  42      18.747  23.696 -24.184  1.00  0.60           H  
ATOM    576 2HB  ASN A  42      18.817  25.438 -24.379  1.00  0.60           H  
ATOM    577 1HD2 ASN A  42      20.707  24.133 -21.405  1.00  0.60           H  
ATOM    578 2HD2 ASN A  42      20.571  23.613 -23.073  1.00  0.60           H  
ATOM    579  N   GLU A  43      15.346  25.425 -25.482  1.00  0.61           N  
ATOM    580  CA  GLU A  43      14.714  25.478 -26.795  1.00  0.61           C  
ATOM    581  C   GLU A  43      15.660  26.067 -27.839  1.00  0.61           C  
ATOM    582  O   GLU A  43      15.648  25.644 -29.007  1.00  0.61           O  
ATOM    583  CB  GLU A  43      13.427  26.310 -26.742  1.00  0.61           C  
ATOM    584  CG  GLU A  43      12.252  25.661 -25.987  1.00  0.61           C  
ATOM    585  CD  GLU A  43      11.715  24.427 -26.669  1.00  0.61           C  
ATOM    586  OE1 GLU A  43      11.442  24.497 -27.845  1.00  0.61           O  
ATOM    587  OE2 GLU A  43      11.553  23.425 -26.014  1.00  0.61           O  
ATOM    588  H   GLU A  43      14.928  25.881 -24.668  1.00  0.61           H  
ATOM    589  HA  GLU A  43      14.463  24.462 -27.097  1.00  0.61           H  
ATOM    590 1HB  GLU A  43      13.640  27.265 -26.252  1.00  0.61           H  
ATOM    591 2HB  GLU A  43      13.095  26.534 -27.755  1.00  0.61           H  
ATOM    592 1HG  GLU A  43      12.591  25.393 -24.983  1.00  0.61           H  
ATOM    593 2HG  GLU A  43      11.453  26.396 -25.882  1.00  0.61           H  
ATOM    594  N   CYS A  44      16.527  26.993 -27.417  1.00  0.60           N  
ATOM    595  CA  CYS A  44      17.436  27.631 -28.364  1.00  0.60           C  
ATOM    596  C   CYS A  44      18.509  26.694 -28.910  1.00  0.60           C  
ATOM    597  O   CYS A  44      19.170  27.026 -29.894  1.00  0.60           O  
ATOM    598  CB  CYS A  44      18.112  28.841 -27.743  1.00  0.60           C  
ATOM    599  SG  CYS A  44      16.998  30.215 -27.462  1.00  0.60           S  
ATOM    600  H   CYS A  44      16.519  27.282 -26.434  1.00  0.60           H  
ATOM    601  HA  CYS A  44      16.838  27.979 -29.205  1.00  0.60           H  
ATOM    602 1HB  CYS A  44      18.543  28.558 -26.783  1.00  0.60           H  
ATOM    603 2HB  CYS A  44      18.925  29.179 -28.379  1.00  0.60           H  
ATOM    604  N   GLU A  45      18.692  25.499 -28.333  1.00  0.60           N  
ATOM    605  CA  GLU A  45      19.701  24.578 -28.870  1.00  0.60           C  
ATOM    606  C   GLU A  45      19.329  24.127 -30.278  1.00  0.60           C  
ATOM    607  O   GLU A  45      20.176  23.643 -31.029  1.00  0.60           O  
ATOM    608  CB  GLU A  45      19.923  23.351 -27.983  1.00  0.60           C  
ATOM    609  CG  GLU A  45      20.623  23.641 -26.643  1.00  0.60           C  
ATOM    610  CD  GLU A  45      20.889  22.383 -25.793  1.00  0.60           C  
ATOM    611  OE1 GLU A  45      20.651  21.297 -26.276  1.00  0.60           O  
ATOM    612  OE2 GLU A  45      21.315  22.522 -24.655  1.00  0.60           O  
ATOM    613  H   GLU A  45      18.122  25.209 -27.536  1.00  0.60           H  
ATOM    614  HA  GLU A  45      20.648  25.113 -28.933  1.00  0.60           H  
ATOM    615 1HB  GLU A  45      18.958  22.892 -27.758  1.00  0.60           H  
ATOM    616 2HB  GLU A  45      20.518  22.614 -28.521  1.00  0.60           H  
ATOM    617 1HG  GLU A  45      21.573  24.127 -26.851  1.00  0.60           H  
ATOM    618 2HG  GLU A  45      20.015  24.337 -26.093  1.00  0.60           H  
ATOM    619  N   SER A  46      18.047  24.256 -30.633  1.00  0.59           N  
ATOM    620  CA  SER A  46      17.573  23.883 -31.951  1.00  0.59           C  
ATOM    621  C   SER A  46      17.895  24.963 -32.996  1.00  0.59           C  
ATOM    622  O   SER A  46      17.639  24.769 -34.184  1.00  0.59           O  
ATOM    623  CB  SER A  46      16.080  23.600 -31.907  1.00  0.59           C  
ATOM    624  OG  SER A  46      15.338  24.755 -31.604  1.00  0.59           O  
ATOM    625  H   SER A  46      17.375  24.659 -29.976  1.00  0.59           H  
ATOM    626  HA  SER A  46      18.082  22.965 -32.248  1.00  0.59           H  
ATOM    627 1HB  SER A  46      15.763  23.210 -32.870  1.00  0.59           H  
ATOM    628 2HB  SER A  46      15.878  22.833 -31.162  1.00  0.59           H  
ATOM    629  HG  SER A  46      15.462  24.926 -30.637  1.00  0.59           H  
ATOM    630  N   HIS A  47      18.409  26.117 -32.546  1.00  0.58           N  
ATOM    631  CA  HIS A  47      18.735  27.254 -33.401  1.00  0.58           C  
ATOM    632  C   HIS A  47      17.557  27.719 -34.256  1.00  0.58           C  
ATOM    633  O   HIS A  47      17.668  27.775 -35.480  1.00  0.58           O  
ATOM    634  CB  HIS A  47      19.912  26.914 -34.314  1.00  0.58           C  
ATOM    635  CG  HIS A  47      21.140  26.516 -33.562  1.00  0.58           C  
ATOM    636  ND1 HIS A  47      21.870  27.405 -32.799  1.00  0.58           N  
ATOM    637  CD2 HIS A  47      21.759  25.321 -33.444  1.00  0.58           C  
ATOM    638  CE1 HIS A  47      22.889  26.768 -32.247  1.00  0.58           C  
ATOM    639  NE2 HIS A  47      22.844  25.504 -32.625  1.00  0.58           N  
ATOM    640  H   HIS A  47      18.617  26.215 -31.555  1.00  0.58           H  
ATOM    641  HA  HIS A  47      19.049  28.087 -32.776  1.00  0.58           H  
ATOM    642 1HB  HIS A  47      19.642  26.104 -34.990  1.00  0.58           H  
ATOM    643 2HB  HIS A  47      20.154  27.782 -34.927  1.00  0.58           H  
ATOM    644  HD2 HIS A  47      21.449  24.385 -33.909  1.00  0.58           H  
ATOM    645  HE1 HIS A  47      23.635  27.212 -31.591  1.00  0.58           H  
ATOM    646  HE2 HIS A  47      23.494  24.780 -32.356  1.00  0.58           H  
ATOM    647  N   PRO A  48      16.419  28.097 -33.649  1.00  0.57           N  
ATOM    648  CA  PRO A  48      15.214  28.518 -34.333  1.00  0.57           C  
ATOM    649  C   PRO A  48      15.336  29.871 -35.020  1.00  0.57           C  
ATOM    650  O   PRO A  48      14.508  30.204 -35.868  1.00  0.57           O  
ATOM    651  CB  PRO A  48      14.205  28.617 -33.204  1.00  0.57           C  
ATOM    652  CG  PRO A  48      15.042  28.916 -31.971  1.00  0.57           C  
ATOM    653  CD  PRO A  48      16.324  28.161 -32.172  1.00  0.57           C  
ATOM    654  HA  PRO A  48      14.924  27.740 -35.054  1.00  0.57           H  
ATOM    655 1HB  PRO A  48      13.496  29.407 -33.443  1.00  0.57           H  
ATOM    656 2HB  PRO A  48      13.636  27.680 -33.115  1.00  0.57           H  
ATOM    657 1HG  PRO A  48      15.200  30.003 -31.888  1.00  0.57           H  
ATOM    658 2HG  PRO A  48      14.512  28.607 -31.058  1.00  0.57           H  
ATOM    659 1HD  PRO A  48      17.159  28.714 -31.725  1.00  0.57           H  
ATOM    660 2HD  PRO A  48      16.197  27.167 -31.731  1.00  0.57           H  
ATOM    661  N   CYS A  49      16.351  30.653 -34.662  1.00  0.57           N  
ATOM    662  CA  CYS A  49      16.481  31.986 -35.235  1.00  0.57           C  
ATOM    663  C   CYS A  49      17.260  31.916 -36.535  1.00  0.57           C  
ATOM    664  O   CYS A  49      18.313  31.280 -36.605  1.00  0.57           O  
ATOM    665  CB  CYS A  49      17.204  32.911 -34.266  1.00  0.57           C  
ATOM    666  SG  CYS A  49      16.416  33.038 -32.653  1.00  0.57           S  
ATOM    667  H   CYS A  49      17.028  30.343 -33.981  1.00  0.57           H  
ATOM    668  HA  CYS A  49      15.486  32.382 -35.444  1.00  0.57           H  
ATOM    669 1HB  CYS A  49      18.228  32.564 -34.120  1.00  0.57           H  
ATOM    670 2HB  CYS A  49      17.258  33.911 -34.694  1.00  0.57           H  
ATOM    671  N   GLN A  50      16.750  32.577 -37.552  1.00  0.57           N  
ATOM    672  CA  GLN A  50      17.364  32.593 -38.863  1.00  0.57           C  
ATOM    673  C   GLN A  50      18.059  33.912 -39.134  1.00  0.57           C  
ATOM    674  O   GLN A  50      17.982  34.834 -38.323  1.00  0.57           O  
ATOM    675  CB  GLN A  50      16.312  32.303 -39.917  1.00  0.57           C  
ATOM    676  CG  GLN A  50      15.587  30.973 -39.674  1.00  0.57           C  
ATOM    677  CD  GLN A  50      16.527  29.787 -39.677  1.00  0.57           C  
ATOM    678  OE1 GLN A  50      17.245  29.545 -40.653  1.00  0.57           O  
ATOM    679  NE2 GLN A  50      16.527  29.034 -38.583  1.00  0.57           N  
ATOM    680  H   GLN A  50      15.868  33.074 -37.433  1.00  0.57           H  
ATOM    681  HA  GLN A  50      18.115  31.805 -38.901  1.00  0.57           H  
ATOM    682 1HB  GLN A  50      15.567  33.106 -39.909  1.00  0.57           H  
ATOM    683 2HB  GLN A  50      16.762  32.282 -40.907  1.00  0.57           H  
ATOM    684 1HG  GLN A  50      15.089  31.019 -38.700  1.00  0.57           H  
ATOM    685 2HG  GLN A  50      14.849  30.813 -40.453  1.00  0.57           H  
ATOM    686 1HE2 GLN A  50      17.132  28.238 -38.513  1.00  0.57           H  
ATOM    687 2HE2 GLN A  50      15.916  29.259 -37.816  1.00  0.57           H  
ATOM    688  N   ASN A  51      18.837  33.966 -40.217  1.00  0.58           N  
ATOM    689  CA  ASN A  51      19.497  35.207 -40.629  1.00  0.58           C  
ATOM    690  C   ASN A  51      20.338  35.835 -39.524  1.00  0.58           C  
ATOM    691  O   ASN A  51      20.334  37.049 -39.324  1.00  0.58           O  
ATOM    692  CB  ASN A  51      18.464  36.171 -41.153  1.00  0.58           C  
ATOM    693  CG  ASN A  51      17.814  35.658 -42.419  1.00  0.58           C  
ATOM    694  OD1 ASN A  51      18.507  35.272 -43.371  1.00  0.58           O  
ATOM    695  ND2 ASN A  51      16.510  35.629 -42.445  1.00  0.58           N  
ATOM    696  H   ASN A  51      18.910  33.149 -40.807  1.00  0.58           H  
ATOM    697  HA  ASN A  51      20.182  34.971 -41.446  1.00  0.58           H  
ATOM    698 1HB  ASN A  51      17.693  36.353 -40.404  1.00  0.58           H  
ATOM    699 2HB  ASN A  51      18.940  37.123 -41.362  1.00  0.58           H  
ATOM    700 1HD2 ASN A  51      16.028  35.300 -43.259  1.00  0.58           H  
ATOM    701 2HD2 ASN A  51      15.977  35.947 -41.637  1.00  0.58           H  
ATOM    702  N   GLU A  52      21.064  34.979 -38.813  1.00  0.59           N  
ATOM    703  CA  GLU A  52      21.952  35.334 -37.711  1.00  0.59           C  
ATOM    704  C   GLU A  52      21.259  36.001 -36.520  1.00  0.59           C  
ATOM    705  O   GLU A  52      21.919  36.677 -35.729  1.00  0.59           O  
ATOM    706  CB  GLU A  52      23.082  36.247 -38.215  1.00  0.59           C  
ATOM    707  CG  GLU A  52      23.962  35.608 -39.304  1.00  0.59           C  
ATOM    708  CD  GLU A  52      25.140  36.470 -39.735  1.00  0.59           C  
ATOM    709  OE1 GLU A  52      25.468  37.401 -39.038  1.00  0.59           O  
ATOM    710  OE2 GLU A  52      25.706  36.185 -40.765  1.00  0.59           O  
ATOM    711  H   GLU A  52      20.985  34.003 -39.053  1.00  0.59           H  
ATOM    712  HA  GLU A  52      22.405  34.413 -37.344  1.00  0.59           H  
ATOM    713 1HB  GLU A  52      22.679  37.166 -38.612  1.00  0.59           H  
ATOM    714 2HB  GLU A  52      23.727  36.515 -37.379  1.00  0.59           H  
ATOM    715 1HG  GLU A  52      24.342  34.659 -38.929  1.00  0.59           H  
ATOM    716 2HG  GLU A  52      23.341  35.398 -40.174  1.00  0.59           H  
ATOM    717  N   GLY A  53      19.959  35.751 -36.335  1.00  0.60           N  
ATOM    718  CA  GLY A  53      19.267  36.271 -35.166  1.00  0.60           C  
ATOM    719  C   GLY A  53      19.814  35.584 -33.917  1.00  0.60           C  
ATOM    720  O   GLY A  53      20.273  34.440 -33.983  1.00  0.60           O  
ATOM    721  H   GLY A  53      19.427  35.233 -37.033  1.00  0.60           H  
ATOM    722 1HA  GLY A  53      19.415  37.347 -35.102  1.00  0.60           H  
ATOM    723 2HA  GLY A  53      18.196  36.095 -35.258  1.00  0.60           H  
ATOM    724  N   SER A  54      19.763  36.263 -32.779  1.00  0.61           N  
ATOM    725  CA  SER A  54      20.249  35.675 -31.530  1.00  0.61           C  
ATOM    726  C   SER A  54      19.089  35.103 -30.736  1.00  0.61           C  
ATOM    727  O   SER A  54      18.047  35.740 -30.606  1.00  0.61           O  
ATOM    728  CB  SER A  54      21.024  36.687 -30.721  1.00  0.61           C  
ATOM    729  OG  SER A  54      21.405  36.153 -29.487  1.00  0.61           O  
ATOM    730  H   SER A  54      19.352  37.194 -32.797  1.00  0.61           H  
ATOM    731  HA  SER A  54      20.926  34.854 -31.774  1.00  0.61           H  
ATOM    732 1HB  SER A  54      21.910  36.997 -31.275  1.00  0.61           H  
ATOM    733 2HB  SER A  54      20.424  37.560 -30.562  1.00  0.61           H  
ATOM    734  HG  SER A  54      20.611  35.746 -29.118  1.00  0.61           H  
ATOM    735  N   CYS A  55      19.235  33.879 -30.249  1.00  0.63           N  
ATOM    736  CA  CYS A  55      18.125  33.237 -29.551  1.00  0.63           C  
ATOM    737  C   CYS A  55      18.177  33.437 -28.036  1.00  0.63           C  
ATOM    738  O   CYS A  55      19.193  33.156 -27.396  1.00  0.63           O  
ATOM    739  CB  CYS A  55      18.089  31.751 -29.883  1.00  0.63           C  
ATOM    740  SG  CYS A  55      16.599  30.904 -29.325  1.00  0.63           S  
ATOM    741  H   CYS A  55      20.109  33.387 -30.376  1.00  0.63           H  
ATOM    742  HA  CYS A  55      17.193  33.678 -29.901  1.00  0.63           H  
ATOM    743 1HB  CYS A  55      18.191  31.600 -30.950  1.00  0.63           H  
ATOM    744 2HB  CYS A  55      18.943  31.274 -29.418  1.00  0.63           H  
ATOM    745  N   LEU A  56      17.082  33.942 -27.482  1.00  0.64           N  
ATOM    746  CA  LEU A  56      16.920  34.167 -26.054  1.00  0.64           C  
ATOM    747  C   LEU A  56      16.109  33.018 -25.471  1.00  0.64           C  
ATOM    748  O   LEU A  56      14.948  32.817 -25.839  1.00  0.64           O  
ATOM    749  CB  LEU A  56      16.156  35.460 -25.812  1.00  0.64           C  
ATOM    750  CG  LEU A  56      16.718  36.689 -26.449  1.00  0.64           C  
ATOM    751  CD1 LEU A  56      15.771  37.846 -26.159  1.00  0.64           C  
ATOM    752  CD2 LEU A  56      18.120  36.947 -25.918  1.00  0.64           C  
ATOM    753  H   LEU A  56      16.304  34.171 -28.088  1.00  0.64           H  
ATOM    754  HA  LEU A  56      17.897  34.201 -25.576  1.00  0.64           H  
ATOM    755 1HB  LEU A  56      15.152  35.330 -26.199  1.00  0.64           H  
ATOM    756 2HB  LEU A  56      16.085  35.630 -24.738  1.00  0.64           H  
ATOM    757  HG  LEU A  56      16.764  36.547 -27.529  1.00  0.64           H  
ATOM    758 1HD1 LEU A  56      16.144  38.752 -26.620  1.00  0.64           H  
ATOM    759 2HD1 LEU A  56      14.787  37.615 -26.564  1.00  0.64           H  
ATOM    760 3HD1 LEU A  56      15.697  37.992 -25.085  1.00  0.64           H  
ATOM    761 1HD2 LEU A  56      18.528  37.841 -26.387  1.00  0.64           H  
ATOM    762 2HD2 LEU A  56      18.082  37.088 -24.838  1.00  0.64           H  
ATOM    763 3HD2 LEU A  56      18.756  36.091 -26.152  1.00  0.64           H  
ATOM    764  N   ASP A  57      16.720  32.204 -24.615  1.00  0.66           N  
ATOM    765  CA  ASP A  57      16.006  31.029 -24.118  1.00  0.66           C  
ATOM    766  C   ASP A  57      15.190  31.339 -22.858  1.00  0.66           C  
ATOM    767  O   ASP A  57      15.751  31.628 -21.799  1.00  0.66           O  
ATOM    768  CB  ASP A  57      17.003  29.888 -23.885  1.00  0.66           C  
ATOM    769  CG  ASP A  57      16.367  28.563 -23.554  1.00  0.66           C  
ATOM    770  OD1 ASP A  57      15.844  28.420 -22.464  1.00  0.66           O  
ATOM    771  OD2 ASP A  57      16.381  27.683 -24.430  1.00  0.66           O  
ATOM    772  H   ASP A  57      17.671  32.388 -24.331  1.00  0.66           H  
ATOM    773  HA  ASP A  57      15.304  30.700 -24.888  1.00  0.66           H  
ATOM    774 1HB  ASP A  57      17.645  29.771 -24.739  1.00  0.66           H  
ATOM    775 2HB  ASP A  57      17.649  30.159 -23.048  1.00  0.66           H  
ATOM    776  N   ASP A  58      13.867  31.322 -23.007  1.00  0.68           N  
ATOM    777  CA  ASP A  58      12.898  31.614 -21.949  1.00  0.68           C  
ATOM    778  C   ASP A  58      12.179  30.303 -21.658  1.00  0.68           C  
ATOM    779  O   ASP A  58      11.538  29.800 -22.566  1.00  0.68           O  
ATOM    780  CB  ASP A  58      11.914  32.701 -22.379  1.00  0.68           C  
ATOM    781  CG  ASP A  58      12.541  34.102 -22.466  1.00  0.68           C  
ATOM    782  OD1 ASP A  58      13.250  34.479 -21.567  1.00  0.68           O  
ATOM    783  OD2 ASP A  58      12.308  34.788 -23.436  1.00  0.68           O  
ATOM    784  H   ASP A  58      13.497  31.021 -23.911  1.00  0.68           H  
ATOM    785  HA  ASP A  58      13.430  31.975 -21.080  1.00  0.68           H  
ATOM    786 1HB  ASP A  58      11.524  32.446 -23.357  1.00  0.68           H  
ATOM    787 2HB  ASP A  58      11.073  32.725 -21.684  1.00  0.68           H  
ATOM    788  N   PRO A  59      12.216  29.722 -20.455  1.00  0.69           N  
ATOM    789  CA  PRO A  59      11.684  28.393 -20.222  1.00  0.69           C  
ATOM    790  C   PRO A  59      10.297  28.221 -20.836  1.00  0.69           C  
ATOM    791  O   PRO A  59       9.373  28.990 -20.568  1.00  0.69           O  
ATOM    792  CB  PRO A  59      11.620  28.360 -18.686  1.00  0.69           C  
ATOM    793  CG  PRO A  59      12.770  29.259 -18.253  1.00  0.69           C  
ATOM    794  CD  PRO A  59      12.774  30.395 -19.265  1.00  0.69           C  
ATOM    795  HA  PRO A  59      12.390  27.642 -20.611  1.00  0.69           H  
ATOM    796 1HB  PRO A  59      10.638  28.705 -18.336  1.00  0.69           H  
ATOM    797 2HB  PRO A  59      11.742  27.320 -18.339  1.00  0.69           H  
ATOM    798 1HG  PRO A  59      12.613  29.605 -17.221  1.00  0.69           H  
ATOM    799 2HG  PRO A  59      13.713  28.696 -18.257  1.00  0.69           H  
ATOM    800 1HD  PRO A  59      12.139  31.234 -18.949  1.00  0.69           H  
ATOM    801 2HD  PRO A  59      13.826  30.687 -19.428  1.00  0.69           H  
ATOM    802  N   GLY A  60      10.175  27.165 -21.645  1.00  0.68           N  
ATOM    803  CA  GLY A  60       8.963  26.773 -22.367  1.00  0.68           C  
ATOM    804  C   GLY A  60       8.873  27.365 -23.778  1.00  0.68           C  
ATOM    805  O   GLY A  60       8.019  26.955 -24.575  1.00  0.68           O  
ATOM    806  H   GLY A  60      11.004  26.602 -21.793  1.00  0.68           H  
ATOM    807 1HA  GLY A  60       8.931  25.687 -22.442  1.00  0.68           H  
ATOM    808 2HA  GLY A  60       8.089  27.074 -21.791  1.00  0.68           H  
ATOM    809  N   THR A  61       9.729  28.342 -24.075  1.00  0.66           N  
ATOM    810  CA  THR A  61       9.744  29.031 -25.361  1.00  0.66           C  
ATOM    811  C   THR A  61      11.103  29.688 -25.685  1.00  0.66           C  
ATOM    812  O   THR A  61      12.148  29.391 -25.107  1.00  0.66           O  
ATOM    813  CB  THR A  61       8.598  30.079 -25.390  1.00  0.66           C  
ATOM    814  OG1 THR A  61       8.447  30.620 -26.721  1.00  0.66           O  
ATOM    815  CG2 THR A  61       8.873  31.207 -24.399  1.00  0.66           C  
ATOM    816  H   THR A  61      10.394  28.652 -23.371  1.00  0.66           H  
ATOM    817  HA  THR A  61       9.546  28.293 -26.140  1.00  0.66           H  
ATOM    818  HB  THR A  61       7.670  29.585 -25.110  1.00  0.66           H  
ATOM    819  HG1 THR A  61       9.139  31.273 -26.895  1.00  0.66           H  
ATOM    820 1HG2 THR A  61       8.051  31.919 -24.420  1.00  0.66           H  
ATOM    821 2HG2 THR A  61       8.971  30.790 -23.392  1.00  0.66           H  
ATOM    822 3HG2 THR A  61       9.788  31.716 -24.662  1.00  0.66           H  
ATOM    823  N   PHE A  62      11.091  30.537 -26.688  1.00  0.63           N  
ATOM    824  CA  PHE A  62      12.278  31.288 -27.045  1.00  0.63           C  
ATOM    825  C   PHE A  62      11.842  32.563 -27.732  1.00  0.63           C  
ATOM    826  O   PHE A  62      10.716  32.652 -28.229  1.00  0.63           O  
ATOM    827  CB  PHE A  62      13.191  30.523 -28.004  1.00  0.63           C  
ATOM    828  CG  PHE A  62      12.560  30.326 -29.341  1.00  0.63           C  
ATOM    829  CD1 PHE A  62      12.771  31.260 -30.359  1.00  0.63           C  
ATOM    830  CD2 PHE A  62      11.738  29.245 -29.590  1.00  0.63           C  
ATOM    831  CE1 PHE A  62      12.160  31.117 -31.588  1.00  0.63           C  
ATOM    832  CE2 PHE A  62      11.128  29.096 -30.825  1.00  0.63           C  
ATOM    833  CZ  PHE A  62      11.337  30.038 -31.824  1.00  0.63           C  
ATOM    834  H   PHE A  62      10.210  30.697 -27.146  1.00  0.63           H  
ATOM    835  HA  PHE A  62      12.829  31.548 -26.141  1.00  0.63           H  
ATOM    836 1HB  PHE A  62      14.081  31.103 -28.133  1.00  0.63           H  
ATOM    837 2HB  PHE A  62      13.473  29.554 -27.588  1.00  0.63           H  
ATOM    838  HD1 PHE A  62      13.423  32.117 -30.169  1.00  0.63           H  
ATOM    839  HD2 PHE A  62      11.566  28.510 -28.800  1.00  0.63           H  
ATOM    840  HE1 PHE A  62      12.326  31.856 -32.371  1.00  0.63           H  
ATOM    841  HE2 PHE A  62      10.477  28.241 -31.011  1.00  0.63           H  
ATOM    842  HZ  PHE A  62      10.854  29.923 -32.794  1.00  0.63           H  
ATOM    843  N   ARG A  63      12.742  33.524 -27.794  1.00  0.61           N  
ATOM    844  CA  ARG A  63      12.526  34.733 -28.578  1.00  0.61           C  
ATOM    845  C   ARG A  63      13.751  35.015 -29.412  1.00  0.61           C  
ATOM    846  O   ARG A  63      14.866  34.747 -28.978  1.00  0.61           O  
ATOM    847  CB  ARG A  63      12.238  35.933 -27.699  1.00  0.61           C  
ATOM    848  CG  ARG A  63      10.906  35.936 -26.967  1.00  0.61           C  
ATOM    849  CD  ARG A  63      10.798  37.139 -26.106  1.00  0.61           C  
ATOM    850  NE  ARG A  63      11.694  37.041 -24.979  1.00  0.61           N  
ATOM    851  CZ  ARG A  63      12.261  38.051 -24.321  1.00  0.61           C  
ATOM    852  NH1 ARG A  63      12.071  39.307 -24.675  1.00  0.61           N  
ATOM    853  NH2 ARG A  63      13.017  37.728 -23.308  1.00  0.61           N  
ATOM    854  H   ARG A  63      13.616  33.392 -27.280  1.00  0.61           H  
ATOM    855  HA  ARG A  63      11.681  34.575 -29.251  1.00  0.61           H  
ATOM    856 1HB  ARG A  63      13.004  36.000 -26.937  1.00  0.61           H  
ATOM    857 2HB  ARG A  63      12.295  36.843 -28.297  1.00  0.61           H  
ATOM    858 1HG  ARG A  63      10.088  35.936 -27.686  1.00  0.61           H  
ATOM    859 2HG  ARG A  63      10.835  35.053 -26.326  1.00  0.61           H  
ATOM    860 1HD  ARG A  63      11.059  38.028 -26.676  1.00  0.61           H  
ATOM    861 2HD  ARG A  63       9.781  37.229 -25.727  1.00  0.61           H  
ATOM    862  HE  ARG A  63      11.901  36.103 -24.601  1.00  0.61           H  
ATOM    863 1HH1 ARG A  63      11.480  39.523 -25.464  1.00  0.61           H  
ATOM    864 2HH1 ARG A  63      12.514  40.049 -24.156  1.00  0.61           H  
ATOM    865 1HH2 ARG A  63      13.094  36.712 -23.097  1.00  0.61           H  
ATOM    866 2HH2 ARG A  63      13.482  38.424 -22.755  1.00  0.61           H  
ATOM    867  N   CYS A  64      13.573  35.565 -30.597  1.00  0.60           N  
ATOM    868  CA  CYS A  64      14.755  35.910 -31.359  1.00  0.60           C  
ATOM    869  C   CYS A  64      15.013  37.406 -31.357  1.00  0.60           C  
ATOM    870  O   CYS A  64      14.082  38.215 -31.373  1.00  0.60           O  
ATOM    871  CB  CYS A  64      14.631  35.412 -32.793  1.00  0.60           C  
ATOM    872  SG  CYS A  64      14.510  33.650 -32.946  1.00  0.60           S  
ATOM    873  H   CYS A  64      12.648  35.752 -30.963  1.00  0.60           H  
ATOM    874  HA  CYS A  64      15.614  35.421 -30.912  1.00  0.60           H  
ATOM    875 1HB  CYS A  64      13.766  35.865 -33.281  1.00  0.60           H  
ATOM    876 2HB  CYS A  64      15.518  35.723 -33.329  1.00  0.60           H  
ATOM    877  N   VAL A  65      16.287  37.762 -31.379  1.00  0.61           N  
ATOM    878  CA  VAL A  65      16.714  39.137 -31.533  1.00  0.61           C  
ATOM    879  C   VAL A  65      17.207  39.237 -32.945  1.00  0.61           C  
ATOM    880  O   VAL A  65      18.147  38.542 -33.343  1.00  0.61           O  
ATOM    881  CB  VAL A  65      17.829  39.493 -30.550  1.00  0.61           C  
ATOM    882  CG1 VAL A  65      18.266  40.935 -30.763  1.00  0.61           C  
ATOM    883  CG2 VAL A  65      17.348  39.253 -29.164  1.00  0.61           C  
ATOM    884  H   VAL A  65      16.989  37.035 -31.288  1.00  0.61           H  
ATOM    885  HA  VAL A  65      15.867  39.809 -31.393  1.00  0.61           H  
ATOM    886  HB  VAL A  65      18.677  38.871 -30.745  1.00  0.61           H  
ATOM    887 1HG1 VAL A  65      19.073  41.181 -30.075  1.00  0.61           H  
ATOM    888 2HG1 VAL A  65      18.617  41.061 -31.794  1.00  0.61           H  
ATOM    889 3HG1 VAL A  65      17.423  41.600 -30.586  1.00  0.61           H  
ATOM    890 1HG2 VAL A  65      18.138  39.483 -28.451  1.00  0.61           H  
ATOM    891 2HG2 VAL A  65      16.482  39.881 -28.964  1.00  0.61           H  
ATOM    892 3HG2 VAL A  65      17.071  38.208 -29.076  1.00  0.61           H  
ATOM    893  N   CYS A  66      16.573  40.069 -33.729  1.00  0.63           N  
ATOM    894  CA  CYS A  66      16.893  40.070 -35.139  1.00  0.63           C  
ATOM    895  C   CYS A  66      17.945  41.105 -35.481  1.00  0.63           C  
ATOM    896  O   CYS A  66      18.106  42.104 -34.790  1.00  0.63           O  
ATOM    897  CB  CYS A  66      15.635  40.325 -35.959  1.00  0.63           C  
ATOM    898  SG  CYS A  66      14.330  39.091 -35.703  1.00  0.63           S  
ATOM    899  H   CYS A  66      15.829  40.658 -33.374  1.00  0.63           H  
ATOM    900  HA  CYS A  66      17.298  39.098 -35.406  1.00  0.63           H  
ATOM    901 1HB  CYS A  66      15.229  41.308 -35.716  1.00  0.63           H  
ATOM    902 2HB  CYS A  66      15.889  40.334 -37.018  1.00  0.63           H  
ATOM    903  N   MET A  67      18.642  40.834 -36.568  1.00  0.64           N  
ATOM    904  CA  MET A  67      19.639  41.740 -37.063  1.00  0.64           C  
ATOM    905  C   MET A  67      18.841  42.858 -37.725  1.00  0.64           C  
ATOM    906  O   MET A  67      17.757  42.575 -38.229  1.00  0.64           O  
ATOM    907  CB  MET A  67      20.564  40.979 -38.015  1.00  0.64           C  
ATOM    908  CG  MET A  67      21.287  39.817 -37.342  1.00  0.64           C  
ATOM    909  SD  MET A  67      22.396  40.337 -36.008  1.00  0.64           S  
ATOM    910  CE  MET A  67      21.441  39.940 -34.520  1.00  0.64           C  
ATOM    911  H   MET A  67      18.463  39.973 -37.065  1.00  0.64           H  
ATOM    912  HA  MET A  67      20.203  42.114 -36.216  1.00  0.64           H  
ATOM    913 1HB  MET A  67      19.985  40.563 -38.835  1.00  0.64           H  
ATOM    914 2HB  MET A  67      21.312  41.631 -38.443  1.00  0.64           H  
ATOM    915 1HG  MET A  67      20.560  39.111 -36.935  1.00  0.64           H  
ATOM    916 2HG  MET A  67      21.876  39.288 -38.088  1.00  0.64           H  
ATOM    917 1HE  MET A  67      22.018  40.206 -33.636  1.00  0.64           H  
ATOM    918 2HE  MET A  67      20.511  40.494 -34.518  1.00  0.64           H  
ATOM    919 3HE  MET A  67      21.227  38.871 -34.501  1.00  0.64           H  
ATOM    920  N   PRO A  68      19.362  44.091 -37.824  1.00  0.66           N  
ATOM    921  CA  PRO A  68      18.664  45.294 -38.281  1.00  0.66           C  
ATOM    922  C   PRO A  68      17.815  45.188 -39.546  1.00  0.66           C  
ATOM    923  O   PRO A  68      16.819  45.899 -39.670  1.00  0.66           O  
ATOM    924  CB  PRO A  68      19.838  46.244 -38.535  1.00  0.66           C  
ATOM    925  CG  PRO A  68      20.892  45.822 -37.547  1.00  0.66           C  
ATOM    926  CD  PRO A  68      20.796  44.325 -37.496  1.00  0.66           C  
ATOM    927  HA  PRO A  68      18.047  45.668 -37.453  1.00  0.66           H  
ATOM    928 1HB  PRO A  68      20.171  46.156 -39.584  1.00  0.66           H  
ATOM    929 2HB  PRO A  68      19.511  47.285 -38.395  1.00  0.66           H  
ATOM    930 1HG  PRO A  68      21.880  46.173 -37.881  1.00  0.66           H  
ATOM    931 2HG  PRO A  68      20.703  46.291 -36.570  1.00  0.66           H  
ATOM    932 1HD  PRO A  68      21.453  43.883 -38.251  1.00  0.66           H  
ATOM    933 2HD  PRO A  68      21.052  44.016 -36.480  1.00  0.66           H  
ATOM    934  N   GLY A  69      18.194  44.336 -40.483  1.00  0.66           N  
ATOM    935  CA  GLY A  69      17.448  44.206 -41.728  1.00  0.66           C  
ATOM    936  C   GLY A  69      16.306  43.190 -41.706  1.00  0.66           C  
ATOM    937  O   GLY A  69      15.603  43.036 -42.712  1.00  0.66           O  
ATOM    938  H   GLY A  69      19.014  43.765 -40.351  1.00  0.66           H  
ATOM    939 1HA  GLY A  69      17.066  45.181 -42.034  1.00  0.66           H  
ATOM    940 2HA  GLY A  69      18.155  43.897 -42.492  1.00  0.66           H  
ATOM    941  N   PHE A  70      16.097  42.519 -40.567  1.00  0.65           N  
ATOM    942  CA  PHE A  70      15.096  41.455 -40.495  1.00  0.65           C  
ATOM    943  C   PHE A  70      14.099  41.549 -39.339  1.00  0.65           C  
ATOM    944  O   PHE A  70      14.396  42.076 -38.265  1.00  0.65           O  
ATOM    945  CB  PHE A  70      15.806  40.119 -40.368  1.00  0.65           C  
ATOM    946  CG  PHE A  70      16.718  39.804 -41.481  1.00  0.65           C  
ATOM    947  CD1 PHE A  70      18.041  40.221 -41.426  1.00  0.65           C  
ATOM    948  CD2 PHE A  70      16.284  39.101 -42.576  1.00  0.65           C  
ATOM    949  CE1 PHE A  70      18.914  39.932 -42.448  1.00  0.65           C  
ATOM    950  CE2 PHE A  70      17.153  38.809 -43.602  1.00  0.65           C  
ATOM    951  CZ  PHE A  70      18.470  39.222 -43.539  1.00  0.65           C  
ATOM    952  H   PHE A  70      16.677  42.713 -39.750  1.00  0.65           H  
ATOM    953  HA  PHE A  70      14.530  41.462 -41.425  1.00  0.65           H  
ATOM    954 1HB  PHE A  70      16.382  40.104 -39.445  1.00  0.65           H  
ATOM    955 2HB  PHE A  70      15.062  39.319 -40.300  1.00  0.65           H  
ATOM    956  HD1 PHE A  70      18.382  40.782 -40.557  1.00  0.65           H  
ATOM    957  HD2 PHE A  70      15.242  38.770 -42.629  1.00  0.65           H  
ATOM    958  HE1 PHE A  70      19.950  40.265 -42.392  1.00  0.65           H  
ATOM    959  HE2 PHE A  70      16.797  38.249 -44.469  1.00  0.65           H  
ATOM    960  HZ  PHE A  70      19.151  38.988 -44.355  1.00  0.65           H  
ATOM    961  N   THR A  71      12.922  40.967 -39.558  1.00  0.64           N  
ATOM    962  CA  THR A  71      11.894  40.842 -38.535  1.00  0.64           C  
ATOM    963  C   THR A  71      11.208  39.460 -38.581  1.00  0.64           C  
ATOM    964  O   THR A  71      11.671  38.533 -39.259  1.00  0.64           O  
ATOM    965  CB  THR A  71      10.861  41.991 -38.656  1.00  0.64           C  
ATOM    966  OG1 THR A  71       9.997  41.977 -37.504  1.00  0.64           O  
ATOM    967  CG2 THR A  71      10.039  41.855 -39.946  1.00  0.64           C  
ATOM    968  H   THR A  71      12.731  40.603 -40.487  1.00  0.64           H  
ATOM    969  HA  THR A  71      12.372  40.933 -37.559  1.00  0.64           H  
ATOM    970  HB  THR A  71      11.390  42.934 -38.678  1.00  0.64           H  
ATOM    971  HG1 THR A  71      10.508  42.233 -36.725  1.00  0.64           H  
ATOM    972 1HG2 THR A  71       9.335  42.681 -40.015  1.00  0.64           H  
ATOM    973 2HG2 THR A  71      10.709  41.876 -40.809  1.00  0.64           H  
ATOM    974 3HG2 THR A  71       9.490  40.923 -39.945  1.00  0.64           H  
ATOM    975  N   GLY A  72      10.126  39.327 -37.818  1.00  0.62           N  
ATOM    976  CA  GLY A  72       9.404  38.069 -37.672  1.00  0.62           C  
ATOM    977  C   GLY A  72       9.885  37.361 -36.415  1.00  0.62           C  
ATOM    978  O   GLY A  72      10.977  37.638 -35.926  1.00  0.62           O  
ATOM    979  H   GLY A  72       9.809  40.159 -37.340  1.00  0.62           H  
ATOM    980 1HA  GLY A  72       8.332  38.263 -37.606  1.00  0.62           H  
ATOM    981 2HA  GLY A  72       9.572  37.439 -38.544  1.00  0.62           H  
ATOM    982  N   THR A  73       9.116  36.392 -35.931  1.00  0.61           N  
ATOM    983  CA  THR A  73       9.442  35.701 -34.677  1.00  0.61           C  
ATOM    984  C   THR A  73      10.745  34.901 -34.718  1.00  0.61           C  
ATOM    985  O   THR A  73      11.367  34.660 -33.684  1.00  0.61           O  
ATOM    986  CB  THR A  73       8.293  34.757 -34.309  1.00  0.61           C  
ATOM    987  OG1 THR A  73       8.093  33.816 -35.373  1.00  0.61           O  
ATOM    988  CG2 THR A  73       7.016  35.548 -34.091  1.00  0.61           C  
ATOM    989  H   THR A  73       8.248  36.172 -36.400  1.00  0.61           H  
ATOM    990  HA  THR A  73       9.538  36.453 -33.893  1.00  0.61           H  
ATOM    991  HB  THR A  73       8.548  34.215 -33.399  1.00  0.61           H  
ATOM    992  HG1 THR A  73       7.424  33.174 -35.112  1.00  0.61           H  
ATOM    993 1HG2 THR A  73       6.205  34.867 -33.832  1.00  0.61           H  
ATOM    994 2HG2 THR A  73       7.165  36.262 -33.282  1.00  0.61           H  
ATOM    995 3HG2 THR A  73       6.761  36.084 -35.004  1.00  0.61           H  
ATOM    996  N   GLN A  74      11.131  34.488 -35.919  1.00  0.61           N  
ATOM    997  CA  GLN A  74      12.359  33.744 -36.163  1.00  0.61           C  
ATOM    998  C   GLN A  74      13.330  34.529 -37.034  1.00  0.61           C  
ATOM    999  O   GLN A  74      14.275  33.970 -37.586  1.00  0.61           O  
ATOM   1000  CB  GLN A  74      12.040  32.381 -36.772  1.00  0.61           C  
ATOM   1001  CG  GLN A  74      11.272  31.470 -35.799  1.00  0.61           C  
ATOM   1002  CD  GLN A  74      10.883  30.107 -36.385  1.00  0.61           C  
ATOM   1003  OE1 GLN A  74       9.720  29.873 -36.741  1.00  0.61           O  
ATOM   1004  NE2 GLN A  74      11.856  29.214 -36.499  1.00  0.61           N  
ATOM   1005  H   GLN A  74      10.533  34.716 -36.698  1.00  0.61           H  
ATOM   1006  HA  GLN A  74      12.841  33.567 -35.210  1.00  0.61           H  
ATOM   1007 1HB  GLN A  74      11.432  32.506 -37.669  1.00  0.61           H  
ATOM   1008 2HB  GLN A  74      12.962  31.879 -37.068  1.00  0.61           H  
ATOM   1009 1HG  GLN A  74      11.912  31.296 -34.930  1.00  0.61           H  
ATOM   1010 2HG  GLN A  74      10.360  31.979 -35.490  1.00  0.61           H  
ATOM   1011 1HE2 GLN A  74      11.669  28.312 -36.887  1.00  0.61           H  
ATOM   1012 2HE2 GLN A  74      12.807  29.465 -36.221  1.00  0.61           H  
ATOM   1013  N   CYS A  75      13.087  35.830 -37.184  1.00  0.61           N  
ATOM   1014  CA  CYS A  75      13.935  36.700 -38.001  1.00  0.61           C  
ATOM   1015  C   CYS A  75      14.064  36.260 -39.463  1.00  0.61           C  
ATOM   1016  O   CYS A  75      15.120  36.441 -40.071  1.00  0.61           O  
ATOM   1017  CB  CYS A  75      15.324  36.772 -37.377  1.00  0.61           C  
ATOM   1018  SG  CYS A  75      15.270  37.279 -35.685  1.00  0.61           S  
ATOM   1019  H   CYS A  75      12.312  36.271 -36.685  1.00  0.61           H  
ATOM   1020  HA  CYS A  75      13.502  37.691 -37.994  1.00  0.61           H  
ATOM   1021 1HB  CYS A  75      15.827  35.814 -37.432  1.00  0.61           H  
ATOM   1022 2HB  CYS A  75      15.936  37.488 -37.929  1.00  0.61           H  
ATOM   1023  N   GLU A  76      12.980  35.709 -40.017  1.00  0.62           N  
ATOM   1024  CA  GLU A  76      12.916  35.232 -41.398  1.00  0.62           C  
ATOM   1025  C   GLU A  76      12.399  36.234 -42.429  1.00  0.62           C  
ATOM   1026  O   GLU A  76      12.372  35.922 -43.621  1.00  0.62           O  
ATOM   1027  CB  GLU A  76      12.020  33.997 -41.492  1.00  0.62           C  
ATOM   1028  CG  GLU A  76      12.534  32.759 -40.800  1.00  0.62           C  
ATOM   1029  CD  GLU A  76      11.592  31.574 -40.960  1.00  0.62           C  
ATOM   1030  OE1 GLU A  76      10.561  31.746 -41.566  1.00  0.62           O  
ATOM   1031  OE2 GLU A  76      11.912  30.504 -40.497  1.00  0.62           O  
ATOM   1032  H   GLU A  76      12.161  35.620 -39.438  1.00  0.62           H  
ATOM   1033  HA  GLU A  76      13.922  34.943 -41.690  1.00  0.62           H  
ATOM   1034 1HB  GLU A  76      11.045  34.232 -41.064  1.00  0.62           H  
ATOM   1035 2HB  GLU A  76      11.861  33.747 -42.541  1.00  0.62           H  
ATOM   1036 1HG  GLU A  76      13.487  32.509 -41.246  1.00  0.62           H  
ATOM   1037 2HG  GLU A  76      12.698  32.969 -39.746  1.00  0.62           H  
ATOM   1038  N   ILE A  77      11.948  37.401 -41.989  1.00  0.62           N  
ATOM   1039  CA  ILE A  77      11.331  38.349 -42.903  1.00  0.62           C  
ATOM   1040  C   ILE A  77      12.176  39.591 -43.174  1.00  0.62           C  
ATOM   1041  O   ILE A  77      12.483  40.361 -42.265  1.00  0.62           O  
ATOM   1042  CB  ILE A  77       9.983  38.778 -42.303  1.00  0.62           C  
ATOM   1043  CG1 ILE A  77       9.083  37.578 -42.117  1.00  0.62           C  
ATOM   1044  CG2 ILE A  77       9.320  39.831 -43.145  1.00  0.62           C  
ATOM   1045  CD1 ILE A  77       7.852  37.902 -41.318  1.00  0.62           C  
ATOM   1046  H   ILE A  77      11.999  37.638 -41.001  1.00  0.62           H  
ATOM   1047  HA  ILE A  77      11.152  37.848 -43.852  1.00  0.62           H  
ATOM   1048  HB  ILE A  77      10.162  39.181 -41.323  1.00  0.62           H  
ATOM   1049 1HG1 ILE A  77       8.786  37.198 -43.092  1.00  0.62           H  
ATOM   1050 2HG1 ILE A  77       9.631  36.798 -41.592  1.00  0.62           H  
ATOM   1051 1HG2 ILE A  77       8.382  40.132 -42.682  1.00  0.62           H  
ATOM   1052 2HG2 ILE A  77       9.975  40.693 -43.223  1.00  0.62           H  
ATOM   1053 3HG2 ILE A  77       9.124  39.436 -44.141  1.00  0.62           H  
ATOM   1054 1HD1 ILE A  77       7.244  37.006 -41.208  1.00  0.62           H  
ATOM   1055 2HD1 ILE A  77       8.141  38.268 -40.338  1.00  0.62           H  
ATOM   1056 3HD1 ILE A  77       7.278  38.669 -41.832  1.00  0.62           H  
ATOM   1057  N   ASP A  78      12.561  39.803 -44.429  1.00  0.63           N  
ATOM   1058  CA  ASP A  78      13.340  41.001 -44.745  1.00  0.63           C  
ATOM   1059  C   ASP A  78      12.455  42.208 -44.435  1.00  0.63           C  
ATOM   1060  O   ASP A  78      11.272  42.191 -44.786  1.00  0.63           O  
ATOM   1061  CB  ASP A  78      13.706  41.066 -46.231  1.00  0.63           C  
ATOM   1062  CG  ASP A  78      14.683  39.998 -46.740  1.00  0.63           C  
ATOM   1063  OD1 ASP A  78      15.228  39.268 -45.963  1.00  0.63           O  
ATOM   1064  OD2 ASP A  78      14.873  39.942 -47.932  1.00  0.63           O  
ATOM   1065  H   ASP A  78      12.308  39.147 -45.156  1.00  0.63           H  
ATOM   1066  HA  ASP A  78      14.239  41.040 -44.124  1.00  0.63           H  
ATOM   1067 1HB  ASP A  78      12.794  41.001 -46.823  1.00  0.63           H  
ATOM   1068 2HB  ASP A  78      14.145  42.048 -46.436  1.00  0.63           H  
ATOM   1069  N   ILE A  79      13.005  43.290 -43.903  1.00  0.63           N  
ATOM   1070  CA  ILE A  79      12.155  44.459 -43.682  1.00  0.63           C  
ATOM   1071  C   ILE A  79      12.121  45.392 -44.887  1.00  0.63           C  
ATOM   1072  O   ILE A  79      13.061  46.142 -45.139  1.00  0.63           O  
ATOM   1073  CB  ILE A  79      12.636  45.266 -42.474  1.00  0.63           C  
ATOM   1074  CG1 ILE A  79      12.594  44.400 -41.239  1.00  0.63           C  
ATOM   1075  CG2 ILE A  79      11.769  46.504 -42.306  1.00  0.63           C  
ATOM   1076  CD1 ILE A  79      13.276  45.018 -40.051  1.00  0.63           C  
ATOM   1077  H   ILE A  79      13.982  43.278 -43.606  1.00  0.63           H  
ATOM   1078  HA  ILE A  79      11.141  44.116 -43.485  1.00  0.63           H  
ATOM   1079  HB  ILE A  79      13.676  45.567 -42.630  1.00  0.63           H  
ATOM   1080 1HG1 ILE A  79      11.558  44.212 -40.982  1.00  0.63           H  
ATOM   1081 2HG1 ILE A  79      13.071  43.453 -41.463  1.00  0.63           H  
ATOM   1082 1HG2 ILE A  79      12.120  47.082 -41.451  1.00  0.63           H  
ATOM   1083 2HG2 ILE A  79      11.831  47.116 -43.205  1.00  0.63           H  
ATOM   1084 3HG2 ILE A  79      10.734  46.205 -42.144  1.00  0.63           H  
ATOM   1085 1HD1 ILE A  79      13.217  44.352 -39.198  1.00  0.63           H  
ATOM   1086 2HD1 ILE A  79      14.328  45.198 -40.289  1.00  0.63           H  
ATOM   1087 3HD1 ILE A  79      12.796  45.961 -39.804  1.00  0.63           H  
ATOM   1088  N   ASP A  80      11.003  45.407 -45.604  1.00  0.63           N  
ATOM   1089  CA  ASP A  80      10.937  46.220 -46.815  1.00  0.63           C  
ATOM   1090  C   ASP A  80      10.604  47.659 -46.451  1.00  0.63           C  
ATOM   1091  O   ASP A  80       9.440  48.073 -46.446  1.00  0.63           O  
ATOM   1092  CB  ASP A  80       9.901  45.634 -47.792  1.00  0.63           C  
ATOM   1093  CG  ASP A  80       9.799  46.346 -49.169  1.00  0.63           C  
ATOM   1094  OD1 ASP A  80      10.301  47.432 -49.312  1.00  0.63           O  
ATOM   1095  OD2 ASP A  80       9.137  45.811 -50.041  1.00  0.63           O  
ATOM   1096  H   ASP A  80      10.234  44.803 -45.344  1.00  0.63           H  
ATOM   1097  HA  ASP A  80      11.915  46.205 -47.299  1.00  0.63           H  
ATOM   1098 1HB  ASP A  80      10.151  44.588 -47.976  1.00  0.63           H  
ATOM   1099 2HB  ASP A  80       8.920  45.649 -47.321  1.00  0.63           H  
ATOM   1100  N   GLU A  81      11.649  48.429 -46.170  1.00  0.63           N  
ATOM   1101  CA  GLU A  81      11.499  49.805 -45.701  1.00  0.63           C  
ATOM   1102  C   GLU A  81      10.850  50.716 -46.736  1.00  0.63           C  
ATOM   1103  O   GLU A  81      10.215  51.719 -46.382  1.00  0.63           O  
ATOM   1104  CB  GLU A  81      12.838  50.398 -45.244  1.00  0.63           C  
ATOM   1105  CG  GLU A  81      13.387  49.771 -43.952  1.00  0.63           C  
ATOM   1106  CD  GLU A  81      14.611  50.467 -43.427  1.00  0.63           C  
ATOM   1107  OE1 GLU A  81      14.973  51.471 -43.978  1.00  0.63           O  
ATOM   1108  OE2 GLU A  81      15.190  50.003 -42.479  1.00  0.63           O  
ATOM   1109  H   GLU A  81      12.570  47.977 -46.222  1.00  0.63           H  
ATOM   1110  HA  GLU A  81      10.843  49.784 -44.831  1.00  0.63           H  
ATOM   1111 1HB  GLU A  81      13.586  50.257 -46.030  1.00  0.63           H  
ATOM   1112 2HB  GLU A  81      12.730  51.471 -45.084  1.00  0.63           H  
ATOM   1113 1HG  GLU A  81      12.611  49.792 -43.189  1.00  0.63           H  
ATOM   1114 2HG  GLU A  81      13.631  48.725 -44.155  1.00  0.63           H  
ATOM   1115  N   CYS A  82      10.953  50.361 -48.015  1.00  0.62           N  
ATOM   1116  CA  CYS A  82      10.392  51.190 -49.071  1.00  0.62           C  
ATOM   1117  C   CYS A  82       8.871  51.212 -49.048  1.00  0.62           C  
ATOM   1118  O   CYS A  82       8.248  52.088 -49.647  1.00  0.62           O  
ATOM   1119  CB  CYS A  82      10.868  50.730 -50.442  1.00  0.62           C  
ATOM   1120  SG  CYS A  82      12.621  51.023 -50.743  1.00  0.62           S  
ATOM   1121  H   CYS A  82      11.434  49.499 -48.257  1.00  0.62           H  
ATOM   1122  HA  CYS A  82      10.746  52.207 -48.916  1.00  0.62           H  
ATOM   1123 1HB  CYS A  82      10.683  49.658 -50.544  1.00  0.62           H  
ATOM   1124 2HB  CYS A  82      10.296  51.234 -51.219  1.00  0.62           H  
ATOM   1125  N   GLN A  83       8.245  50.295 -48.307  1.00  0.61           N  
ATOM   1126  CA  GLN A  83       6.791  50.266 -48.215  1.00  0.61           C  
ATOM   1127  C   GLN A  83       6.269  51.538 -47.551  1.00  0.61           C  
ATOM   1128  O   GLN A  83       5.110  51.910 -47.729  1.00  0.61           O  
ATOM   1129  CB  GLN A  83       6.307  49.051 -47.433  1.00  0.61           C  
ATOM   1130  CG  GLN A  83       6.567  47.720 -48.119  1.00  0.61           C  
ATOM   1131  CD  GLN A  83       5.836  47.559 -49.442  1.00  0.61           C  
ATOM   1132  OE1 GLN A  83       4.668  47.951 -49.559  1.00  0.61           O  
ATOM   1133  NE2 GLN A  83       6.497  46.969 -50.440  1.00  0.61           N  
ATOM   1134  H   GLN A  83       8.783  49.583 -47.802  1.00  0.61           H  
ATOM   1135  HA  GLN A  83       6.383  50.215 -49.223  1.00  0.61           H  
ATOM   1136 1HB  GLN A  83       6.816  49.023 -46.467  1.00  0.61           H  
ATOM   1137 2HB  GLN A  83       5.239  49.137 -47.242  1.00  0.61           H  
ATOM   1138 1HG  GLN A  83       7.623  47.681 -48.322  1.00  0.61           H  
ATOM   1139 2HG  GLN A  83       6.287  46.906 -47.455  1.00  0.61           H  
ATOM   1140 1HE2 GLN A  83       6.060  46.835 -51.323  1.00  0.61           H  
ATOM   1141 2HE2 GLN A  83       7.467  46.634 -50.306  1.00  0.61           H  
ATOM   1142  N   SER A  84       7.122  52.192 -46.756  1.00  0.60           N  
ATOM   1143  CA  SER A  84       6.761  53.417 -46.065  1.00  0.60           C  
ATOM   1144  C   SER A  84       6.863  54.638 -46.989  1.00  0.60           C  
ATOM   1145  O   SER A  84       6.543  55.753 -46.580  1.00  0.60           O  
ATOM   1146  CB  SER A  84       7.632  53.603 -44.832  1.00  0.60           C  
ATOM   1147  OG  SER A  84       8.978  53.815 -45.169  1.00  0.60           O  
ATOM   1148  H   SER A  84       8.079  51.850 -46.648  1.00  0.60           H  
ATOM   1149  HA  SER A  84       5.725  53.329 -45.737  1.00  0.60           H  
ATOM   1150 1HB  SER A  84       7.264  54.452 -44.261  1.00  0.60           H  
ATOM   1151 2HB  SER A  84       7.550  52.725 -44.197  1.00  0.60           H  
ATOM   1152  HG  SER A  84       9.317  52.960 -45.524  1.00  0.60           H  
ATOM   1153  N   ASN A  85       7.358  54.433 -48.218  1.00  0.59           N  
ATOM   1154  CA  ASN A  85       7.572  55.491 -49.200  1.00  0.59           C  
ATOM   1155  C   ASN A  85       8.443  56.633 -48.674  1.00  0.59           C  
ATOM   1156  O   ASN A  85       8.013  57.783 -48.692  1.00  0.59           O  
ATOM   1157  CB  ASN A  85       6.248  56.046 -49.688  1.00  0.59           C  
ATOM   1158  CG  ASN A  85       5.410  55.020 -50.403  1.00  0.59           C  
ATOM   1159  OD1 ASN A  85       5.877  54.343 -51.328  1.00  0.59           O  
ATOM   1160  ND2 ASN A  85       4.172  54.895 -49.991  1.00  0.59           N  
ATOM   1161  H   ASN A  85       7.585  53.487 -48.512  1.00  0.59           H  
ATOM   1162  HA  ASN A  85       8.078  55.052 -50.060  1.00  0.59           H  
ATOM   1163 1HB  ASN A  85       5.676  56.446 -48.853  1.00  0.59           H  
ATOM   1164 2HB  ASN A  85       6.441  56.874 -50.371  1.00  0.59           H  
ATOM   1165 1HD2 ASN A  85       3.567  54.228 -50.426  1.00  0.59           H  
ATOM   1166 2HD2 ASN A  85       3.836  55.462 -49.239  1.00  0.59           H  
ATOM   1167  N   PRO A  86       9.690  56.364 -48.242  1.00  0.58           N  
ATOM   1168  CA  PRO A  86      10.620  57.327 -47.678  1.00  0.58           C  
ATOM   1169  C   PRO A  86      11.185  58.310 -48.690  1.00  0.58           C  
ATOM   1170  O   PRO A  86      11.798  59.303 -48.305  1.00  0.58           O  
ATOM   1171  CB  PRO A  86      11.741  56.448 -47.159  1.00  0.58           C  
ATOM   1172  CG  PRO A  86      11.709  55.227 -48.051  1.00  0.58           C  
ATOM   1173  CD  PRO A  86      10.253  54.999 -48.352  1.00  0.58           C  
ATOM   1174  HA  PRO A  86      10.124  57.859 -46.854  1.00  0.58           H  
ATOM   1175 1HB  PRO A  86      12.667  57.011 -47.227  1.00  0.58           H  
ATOM   1176 2HB  PRO A  86      11.578  56.207 -46.098  1.00  0.58           H  
ATOM   1177 1HG  PRO A  86      12.302  55.420 -48.957  1.00  0.58           H  
ATOM   1178 2HG  PRO A  86      12.177  54.366 -47.548  1.00  0.58           H  
ATOM   1179 1HD  PRO A  86      10.145  54.586 -49.362  1.00  0.58           H  
ATOM   1180 2HD  PRO A  86       9.853  54.333 -47.580  1.00  0.58           H  
ATOM   1181  N   CYS A  87      11.026  58.026 -49.976  1.00  0.58           N  
ATOM   1182  CA  CYS A  87      11.580  58.898 -51.000  1.00  0.58           C  
ATOM   1183  C   CYS A  87      10.541  59.917 -51.430  1.00  0.58           C  
ATOM   1184  O   CYS A  87       9.420  59.553 -51.797  1.00  0.58           O  
ATOM   1185  CB  CYS A  87      12.014  58.083 -52.211  1.00  0.58           C  
ATOM   1186  SG  CYS A  87      13.214  56.794 -51.837  1.00  0.58           S  
ATOM   1187  H   CYS A  87      10.511  57.204 -50.257  1.00  0.58           H  
ATOM   1188  HA  CYS A  87      12.444  59.425 -50.590  1.00  0.58           H  
ATOM   1189 1HB  CYS A  87      11.141  57.615 -52.669  1.00  0.58           H  
ATOM   1190 2HB  CYS A  87      12.452  58.747 -52.956  1.00  0.58           H  
ATOM   1191  N   LEU A  88      10.896  61.188 -51.380  1.00  0.58           N  
ATOM   1192  CA  LEU A  88       9.984  62.262 -51.733  1.00  0.58           C  
ATOM   1193  C   LEU A  88      10.250  62.826 -53.122  1.00  0.58           C  
ATOM   1194  O   LEU A  88      11.188  62.412 -53.804  1.00  0.58           O  
ATOM   1195  CB  LEU A  88      10.052  63.373 -50.684  1.00  0.58           C  
ATOM   1196  CG  LEU A  88       9.294  63.075 -49.377  1.00  0.58           C  
ATOM   1197  CD1 LEU A  88      10.163  62.199 -48.476  1.00  0.58           C  
ATOM   1198  CD2 LEU A  88       8.896  64.383 -48.707  1.00  0.58           C  
ATOM   1199  H   LEU A  88      11.834  61.433 -51.059  1.00  0.58           H  
ATOM   1200  HA  LEU A  88       8.973  61.861 -51.724  1.00  0.58           H  
ATOM   1201 1HB  LEU A  88      11.104  63.533 -50.431  1.00  0.58           H  
ATOM   1202 2HB  LEU A  88       9.662  64.297 -51.104  1.00  0.58           H  
ATOM   1203  HG  LEU A  88       8.391  62.506 -49.606  1.00  0.58           H  
ATOM   1204 1HD1 LEU A  88       9.625  61.966 -47.563  1.00  0.58           H  
ATOM   1205 2HD1 LEU A  88      10.401  61.284 -48.988  1.00  0.58           H  
ATOM   1206 3HD1 LEU A  88      11.077  62.706 -48.230  1.00  0.58           H  
ATOM   1207 1HD2 LEU A  88       8.345  64.167 -47.789  1.00  0.58           H  
ATOM   1208 2HD2 LEU A  88       9.762  64.962 -48.471  1.00  0.58           H  
ATOM   1209 3HD2 LEU A  88       8.261  64.955 -49.385  1.00  0.58           H  
ATOM   1210  N   ASN A  89       9.359  63.708 -53.580  1.00  0.58           N  
ATOM   1211  CA  ASN A  89       9.538  64.399 -54.859  1.00  0.58           C  
ATOM   1212  C   ASN A  89       9.765  63.461 -56.044  1.00  0.58           C  
ATOM   1213  O   ASN A  89      10.645  63.687 -56.877  1.00  0.58           O  
ATOM   1214  CB  ASN A  89      10.648  65.413 -54.727  1.00  0.58           C  
ATOM   1215  CG  ASN A  89      10.289  66.529 -53.757  1.00  0.58           C  
ATOM   1216  OD1 ASN A  89       9.222  67.147 -53.885  1.00  0.58           O  
ATOM   1217  ND2 ASN A  89      11.138  66.784 -52.790  1.00  0.58           N  
ATOM   1218  H   ASN A  89       8.576  63.959 -52.996  1.00  0.58           H  
ATOM   1219  HA  ASN A  89       8.617  64.945 -55.076  1.00  0.58           H  
ATOM   1220 1HB  ASN A  89      11.570  64.932 -54.393  1.00  0.58           H  
ATOM   1221 2HB  ASN A  89      10.844  65.845 -55.700  1.00  0.58           H  
ATOM   1222 1HD2 ASN A  89      10.945  67.508 -52.127  1.00  0.58           H  
ATOM   1223 2HD2 ASN A  89      11.997  66.244 -52.705  1.00  0.58           H  
ATOM   1224  N   ASP A  90       8.968  62.394 -56.085  1.00  0.59           N  
ATOM   1225  CA  ASP A  90       8.973  61.370 -57.130  1.00  0.59           C  
ATOM   1226  C   ASP A  90      10.228  60.490 -57.172  1.00  0.59           C  
ATOM   1227  O   ASP A  90      10.421  59.748 -58.138  1.00  0.59           O  
ATOM   1228  CB  ASP A  90       8.747  62.002 -58.510  1.00  0.59           C  
ATOM   1229  CG  ASP A  90       7.386  62.697 -58.625  1.00  0.59           C  
ATOM   1230  OD1 ASP A  90       6.412  62.134 -58.180  1.00  0.59           O  
ATOM   1231  OD2 ASP A  90       7.339  63.787 -59.140  1.00  0.59           O  
ATOM   1232  H   ASP A  90       8.302  62.290 -55.334  1.00  0.59           H  
ATOM   1233  HA  ASP A  90       8.129  60.708 -56.939  1.00  0.59           H  
ATOM   1234 1HB  ASP A  90       9.535  62.708 -58.752  1.00  0.59           H  
ATOM   1235 2HB  ASP A  90       8.788  61.217 -59.264  1.00  0.59           H  
ATOM   1236  N   GLY A  91      11.058  60.525 -56.127  1.00  0.59           N  
ATOM   1237  CA  GLY A  91      12.226  59.659 -56.087  1.00  0.59           C  
ATOM   1238  C   GLY A  91      11.814  58.186 -56.019  1.00  0.59           C  
ATOM   1239  O   GLY A  91      10.767  57.845 -55.461  1.00  0.59           O  
ATOM   1240  H   GLY A  91      10.904  61.172 -55.354  1.00  0.59           H  
ATOM   1241 1HA  GLY A  91      12.829  59.834 -56.976  1.00  0.59           H  
ATOM   1242 2HA  GLY A  91      12.840  59.914 -55.223  1.00  0.59           H  
ATOM   1243  N   THR A  92      12.651  57.312 -56.571  1.00  0.60           N  
ATOM   1244  CA  THR A  92      12.390  55.873 -56.562  1.00  0.60           C  
ATOM   1245  C   THR A  92      13.141  55.185 -55.438  1.00  0.60           C  
ATOM   1246  O   THR A  92      14.342  55.391 -55.275  1.00  0.60           O  
ATOM   1247  CB  THR A  92      12.754  55.226 -57.911  1.00  0.60           C  
ATOM   1248  OG1 THR A  92      11.935  55.780 -58.956  1.00  0.60           O  
ATOM   1249  CG2 THR A  92      12.570  53.707 -57.851  1.00  0.60           C  
ATOM   1250  H   THR A  92      13.494  57.679 -57.008  1.00  0.60           H  
ATOM   1251  HA  THR A  92      11.324  55.716 -56.394  1.00  0.60           H  
ATOM   1252  HB  THR A  92      13.793  55.442 -58.137  1.00  0.60           H  
ATOM   1253  HG1 THR A  92      12.081  56.730 -59.020  1.00  0.60           H  
ATOM   1254 1HG2 THR A  92      12.843  53.270 -58.810  1.00  0.60           H  
ATOM   1255 2HG2 THR A  92      13.207  53.287 -57.072  1.00  0.60           H  
ATOM   1256 3HG2 THR A  92      11.530  53.474 -57.630  1.00  0.60           H  
ATOM   1257  N   CYS A  93      12.425  54.400 -54.638  1.00  0.62           N  
ATOM   1258  CA  CYS A  93      13.040  53.734 -53.494  1.00  0.62           C  
ATOM   1259  C   CYS A  93      13.544  52.340 -53.827  1.00  0.62           C  
ATOM   1260  O   CYS A  93      12.780  51.490 -54.294  1.00  0.62           O  
ATOM   1261  CB  CYS A  93      12.048  53.624 -52.345  1.00  0.62           C  
ATOM   1262  SG  CYS A  93      12.777  53.050 -50.779  1.00  0.62           S  
ATOM   1263  H   CYS A  93      11.440  54.272 -54.823  1.00  0.62           H  
ATOM   1264  HA  CYS A  93      13.896  54.321 -53.165  1.00  0.62           H  
ATOM   1265 1HB  CYS A  93      11.553  54.567 -52.174  1.00  0.62           H  
ATOM   1266 2HB  CYS A  93      11.275  52.918 -52.628  1.00  0.62           H  
ATOM   1267  N   HIS A  94      14.828  52.116 -53.584  1.00  0.65           N  
ATOM   1268  CA  HIS A  94      15.457  50.826 -53.802  1.00  0.65           C  
ATOM   1269  C   HIS A  94      15.737  50.149 -52.463  1.00  0.65           C  
ATOM   1270  O   HIS A  94      16.539  50.632 -51.657  1.00  0.65           O  
ATOM   1271  CB  HIS A  94      16.751  50.992 -54.590  1.00  0.65           C  
ATOM   1272  CG  HIS A  94      16.532  51.571 -55.958  1.00  0.65           C  
ATOM   1273  ND1 HIS A  94      16.468  50.791 -57.094  1.00  0.65           N  
ATOM   1274  CD2 HIS A  94      16.362  52.853 -56.370  1.00  0.65           C  
ATOM   1275  CE1 HIS A  94      16.265  51.567 -58.147  1.00  0.65           C  
ATOM   1276  NE2 HIS A  94      16.199  52.818 -57.736  1.00  0.65           N  
ATOM   1277  H   HIS A  94      15.393  52.877 -53.219  1.00  0.65           H  
ATOM   1278  HA  HIS A  94      14.790  50.179 -54.370  1.00  0.65           H  
ATOM   1279 1HB  HIS A  94      17.423  51.657 -54.041  1.00  0.65           H  
ATOM   1280 2HB  HIS A  94      17.245  50.028 -54.690  1.00  0.65           H  
ATOM   1281  HD2 HIS A  94      16.354  53.745 -55.735  1.00  0.65           H  
ATOM   1282  HE1 HIS A  94      16.170  51.229 -59.178  1.00  0.65           H  
ATOM   1283  HE2 HIS A  94      16.053  53.623 -58.329  1.00  0.65           H  
ATOM   1284  N   ASP A  95      15.048  49.044 -52.203  1.00  0.68           N  
ATOM   1285  CA  ASP A  95      15.178  48.351 -50.921  1.00  0.68           C  
ATOM   1286  C   ASP A  95      16.465  47.544 -50.809  1.00  0.68           C  
ATOM   1287  O   ASP A  95      16.757  46.703 -51.663  1.00  0.68           O  
ATOM   1288  CB  ASP A  95      13.974  47.434 -50.672  1.00  0.68           C  
ATOM   1289  CG  ASP A  95      14.003  46.757 -49.302  1.00  0.68           C  
ATOM   1290  OD1 ASP A  95      13.918  47.447 -48.305  1.00  0.68           O  
ATOM   1291  OD2 ASP A  95      14.074  45.542 -49.271  1.00  0.68           O  
ATOM   1292  H   ASP A  95      14.406  48.691 -52.899  1.00  0.68           H  
ATOM   1293  HA  ASP A  95      15.191  49.103 -50.130  1.00  0.68           H  
ATOM   1294 1HB  ASP A  95      13.046  48.005 -50.756  1.00  0.68           H  
ATOM   1295 2HB  ASP A  95      13.946  46.659 -51.436  1.00  0.68           H  
ATOM   1296  N   LYS A  96      17.245  47.834 -49.772  1.00  0.71           N  
ATOM   1297  CA  LYS A  96      18.495  47.145 -49.487  1.00  0.71           C  
ATOM   1298  C   LYS A  96      18.256  46.325 -48.222  1.00  0.71           C  
ATOM   1299  O   LYS A  96      17.435  46.698 -47.393  1.00  0.71           O  
ATOM   1300  CB  LYS A  96      19.643  48.148 -49.324  1.00  0.71           C  
ATOM   1301  CG  LYS A  96      19.847  49.068 -50.547  1.00  0.71           C  
ATOM   1302  CD  LYS A  96      20.247  48.267 -51.791  1.00  0.71           C  
ATOM   1303  CE  LYS A  96      20.530  49.174 -52.986  1.00  0.71           C  
ATOM   1304  NZ  LYS A  96      20.873  48.386 -54.222  1.00  0.71           N  
ATOM   1305  H   LYS A  96      16.944  48.544 -49.107  1.00  0.71           H  
ATOM   1306  HA  LYS A  96      18.728  46.462 -50.303  1.00  0.71           H  
ATOM   1307 1HB  LYS A  96      19.447  48.784 -48.461  1.00  0.71           H  
ATOM   1308 2HB  LYS A  96      20.573  47.615 -49.138  1.00  0.71           H  
ATOM   1309 1HG  LYS A  96      18.921  49.611 -50.755  1.00  0.71           H  
ATOM   1310 2HG  LYS A  96      20.625  49.795 -50.325  1.00  0.71           H  
ATOM   1311 1HD  LYS A  96      21.135  47.674 -51.573  1.00  0.71           H  
ATOM   1312 2HD  LYS A  96      19.434  47.586 -52.055  1.00  0.71           H  
ATOM   1313 1HE  LYS A  96      19.644  49.783 -53.185  1.00  0.71           H  
ATOM   1314 2HE  LYS A  96      21.361  49.832 -52.743  1.00  0.71           H  
ATOM   1315 1HZ  LYS A  96      21.051  49.017 -54.991  1.00  0.71           H  
ATOM   1316 2HZ  LYS A  96      21.697  47.825 -54.050  1.00  0.71           H  
ATOM   1317 3HZ  LYS A  96      20.099  47.780 -54.459  1.00  0.71           H  
ATOM   1318  N   ILE A  97      18.991  45.249 -47.996  1.00  0.73           N  
ATOM   1319  CA  ILE A  97      18.651  44.482 -46.799  1.00  0.73           C  
ATOM   1320  C   ILE A  97      18.704  45.238 -45.474  1.00  0.73           C  
ATOM   1321  O   ILE A  97      17.909  44.951 -44.593  1.00  0.73           O  
ATOM   1322  CB  ILE A  97      19.482  43.197 -46.686  1.00  0.73           C  
ATOM   1323  CG1 ILE A  97      18.889  42.347 -45.543  1.00  0.73           C  
ATOM   1324  CG2 ILE A  97      20.956  43.492 -46.441  1.00  0.73           C  
ATOM   1325  CD1 ILE A  97      17.459  41.901 -45.787  1.00  0.73           C  
ATOM   1326  H   ILE A  97      19.701  44.941 -48.644  1.00  0.73           H  
ATOM   1327  HA  ILE A  97      17.618  44.157 -46.924  1.00  0.73           H  
ATOM   1328  HB  ILE A  97      19.380  42.628 -47.609  1.00  0.73           H  
ATOM   1329 1HG1 ILE A  97      19.505  41.465 -45.401  1.00  0.73           H  
ATOM   1330 2HG1 ILE A  97      18.911  42.936 -44.625  1.00  0.73           H  
ATOM   1331 1HG2 ILE A  97      21.503  42.553 -46.372  1.00  0.73           H  
ATOM   1332 2HG2 ILE A  97      21.352  44.083 -47.262  1.00  0.73           H  
ATOM   1333 3HG2 ILE A  97      21.075  44.029 -45.518  1.00  0.73           H  
ATOM   1334 1HD1 ILE A  97      17.098  41.323 -44.943  1.00  0.73           H  
ATOM   1335 2HD1 ILE A  97      16.819  42.775 -45.908  1.00  0.73           H  
ATOM   1336 3HD1 ILE A  97      17.411  41.289 -46.686  1.00  0.73           H  
ATOM   1337  N   ASN A  98      19.601  46.203 -45.323  1.00  0.72           N  
ATOM   1338  CA  ASN A  98      19.683  46.936 -44.064  1.00  0.72           C  
ATOM   1339  C   ASN A  98      19.186  48.381 -44.173  1.00  0.72           C  
ATOM   1340  O   ASN A  98      19.577  49.227 -43.365  1.00  0.72           O  
ATOM   1341  CB  ASN A  98      21.093  46.889 -43.509  1.00  0.72           C  
ATOM   1342  CG  ASN A  98      21.520  45.492 -43.064  1.00  0.72           C  
ATOM   1343  OD1 ASN A  98      20.758  44.754 -42.425  1.00  0.72           O  
ATOM   1344  ND2 ASN A  98      22.739  45.130 -43.392  1.00  0.72           N  
ATOM   1345  H   ASN A  98      20.227  46.421 -46.081  1.00  0.72           H  
ATOM   1346  HA  ASN A  98      19.033  46.443 -43.341  1.00  0.72           H  
ATOM   1347 1HB  ASN A  98      21.789  47.242 -44.270  1.00  0.72           H  
ATOM   1348 2HB  ASN A  98      21.169  47.565 -42.658  1.00  0.72           H  
ATOM   1349 1HD2 ASN A  98      23.086  44.229 -43.128  1.00  0.72           H  
ATOM   1350 2HD2 ASN A  98      23.327  45.758 -43.904  1.00  0.72           H  
ATOM   1351  N   GLY A  99      18.365  48.684 -45.183  1.00  0.69           N  
ATOM   1352  CA  GLY A  99      17.870  50.054 -45.351  1.00  0.69           C  
ATOM   1353  C   GLY A  99      17.398  50.302 -46.775  1.00  0.69           C  
ATOM   1354  O   GLY A  99      16.950  49.392 -47.460  1.00  0.69           O  
ATOM   1355  H   GLY A  99      18.055  47.958 -45.833  1.00  0.69           H  
ATOM   1356 1HA  GLY A  99      17.054  50.231 -44.657  1.00  0.69           H  
ATOM   1357 2HA  GLY A  99      18.657  50.760 -45.099  1.00  0.69           H  
ATOM   1358  N   PHE A 100      17.463  51.538 -47.224  1.00  0.66           N  
ATOM   1359  CA  PHE A 100      17.026  51.830 -48.582  1.00  0.66           C  
ATOM   1360  C   PHE A 100      17.821  52.980 -49.139  1.00  0.66           C  
ATOM   1361  O   PHE A 100      18.385  53.779 -48.385  1.00  0.66           O  
ATOM   1362  CB  PHE A 100      15.556  52.241 -48.634  1.00  0.66           C  
ATOM   1363  CG  PHE A 100      15.341  53.530 -47.926  1.00  0.66           C  
ATOM   1364  CD1 PHE A 100      15.410  54.748 -48.601  1.00  0.66           C  
ATOM   1365  CD2 PHE A 100      15.112  53.535 -46.573  1.00  0.66           C  
ATOM   1366  CE1 PHE A 100      15.267  55.938 -47.914  1.00  0.66           C  
ATOM   1367  CE2 PHE A 100      14.962  54.715 -45.885  1.00  0.66           C  
ATOM   1368  CZ  PHE A 100      15.048  55.922 -46.554  1.00  0.66           C  
ATOM   1369  H   PHE A 100      17.821  52.276 -46.632  1.00  0.66           H  
ATOM   1370  HA  PHE A 100      17.189  50.955 -49.213  1.00  0.66           H  
ATOM   1371 1HB  PHE A 100      15.279  52.361 -49.670  1.00  0.66           H  
ATOM   1372 2HB  PHE A 100      14.915  51.473 -48.194  1.00  0.66           H  
ATOM   1373  HD1 PHE A 100      15.591  54.756 -49.679  1.00  0.66           H  
ATOM   1374  HD2 PHE A 100      15.057  52.585 -46.044  1.00  0.66           H  
ATOM   1375  HE1 PHE A 100      15.331  56.888 -48.439  1.00  0.66           H  
ATOM   1376  HE2 PHE A 100      14.787  54.691 -44.808  1.00  0.66           H  
ATOM   1377  HZ  PHE A 100      14.937  56.857 -46.009  1.00  0.66           H  
ATOM   1378  N   LYS A 101      17.821  53.087 -50.454  1.00  0.62           N  
ATOM   1379  CA  LYS A 101      18.424  54.222 -51.122  1.00  0.62           C  
ATOM   1380  C   LYS A 101      17.412  54.839 -52.060  1.00  0.62           C  
ATOM   1381  O   LYS A 101      16.574  54.132 -52.621  1.00  0.62           O  
ATOM   1382  CB  LYS A 101      19.684  53.806 -51.881  1.00  0.62           C  
ATOM   1383  CG  LYS A 101      20.825  53.299 -50.990  1.00  0.62           C  
ATOM   1384  CD  LYS A 101      22.105  53.052 -51.784  1.00  0.62           C  
ATOM   1385  CE  LYS A 101      23.230  52.554 -50.876  1.00  0.62           C  
ATOM   1386  NZ  LYS A 101      24.514  52.366 -51.618  1.00  0.62           N  
ATOM   1387  H   LYS A 101      17.370  52.348 -50.996  1.00  0.62           H  
ATOM   1388  HA  LYS A 101      18.691  54.975 -50.378  1.00  0.62           H  
ATOM   1389 1HB  LYS A 101      19.434  53.014 -52.588  1.00  0.62           H  
ATOM   1390 2HB  LYS A 101      20.055  54.654 -52.458  1.00  0.62           H  
ATOM   1391 1HG  LYS A 101      21.024  54.034 -50.207  1.00  0.62           H  
ATOM   1392 2HG  LYS A 101      20.523  52.368 -50.515  1.00  0.62           H  
ATOM   1393 1HD  LYS A 101      21.918  52.313 -52.561  1.00  0.62           H  
ATOM   1394 2HD  LYS A 101      22.422  53.980 -52.262  1.00  0.62           H  
ATOM   1395 1HE  LYS A 101      23.387  53.276 -50.076  1.00  0.62           H  
ATOM   1396 2HE  LYS A 101      22.934  51.600 -50.438  1.00  0.62           H  
ATOM   1397 1HZ  LYS A 101      25.225  52.037 -50.981  1.00  0.62           H  
ATOM   1398 2HZ  LYS A 101      24.387  51.691 -52.356  1.00  0.62           H  
ATOM   1399 3HZ  LYS A 101      24.803  53.248 -52.018  1.00  0.62           H  
ATOM   1400  N   CYS A 102      17.480  56.145 -52.255  1.00  0.60           N  
ATOM   1401  CA  CYS A 102      16.560  56.756 -53.196  1.00  0.60           C  
ATOM   1402  C   CYS A 102      17.272  57.223 -54.457  1.00  0.60           C  
ATOM   1403  O   CYS A 102      18.406  57.705 -54.401  1.00  0.60           O  
ATOM   1404  CB  CYS A 102      15.874  57.967 -52.575  1.00  0.60           C  
ATOM   1405  SG  CYS A 102      14.893  57.666 -51.128  1.00  0.60           S  
ATOM   1406  H   CYS A 102      18.160  56.710 -51.766  1.00  0.60           H  
ATOM   1407  HA  CYS A 102      15.804  56.029 -53.470  1.00  0.60           H  
ATOM   1408 1HB  CYS A 102      16.620  58.724 -52.323  1.00  0.60           H  
ATOM   1409 2HB  CYS A 102      15.222  58.397 -53.328  1.00  0.60           H  
ATOM   1410  N   SER A 103      16.577  57.137 -55.584  1.00  0.59           N  
ATOM   1411  CA  SER A 103      17.060  57.704 -56.837  1.00  0.59           C  
ATOM   1412  C   SER A 103      16.186  58.904 -57.129  1.00  0.59           C  
ATOM   1413  O   SER A 103      14.991  58.771 -57.401  1.00  0.59           O  
ATOM   1414  CB  SER A 103      16.997  56.706 -57.965  1.00  0.59           C  
ATOM   1415  OG  SER A 103      17.415  57.292 -59.171  1.00  0.59           O  
ATOM   1416  H   SER A 103      15.677  56.660 -55.555  1.00  0.59           H  
ATOM   1417  HA  SER A 103      18.089  58.042 -56.714  1.00  0.59           H  
ATOM   1418 1HB  SER A 103      17.623  55.844 -57.733  1.00  0.59           H  
ATOM   1419 2HB  SER A 103      15.978  56.350 -58.067  1.00  0.59           H  
ATOM   1420  HG  SER A 103      16.991  58.163 -59.210  1.00  0.59           H  
ATOM   1421  N   CYS A 104      16.766  60.076 -57.004  1.00  0.58           N  
ATOM   1422  CA  CYS A 104      15.998  61.315 -57.062  1.00  0.58           C  
ATOM   1423  C   CYS A 104      15.724  61.782 -58.474  1.00  0.58           C  
ATOM   1424  O   CYS A 104      16.509  61.540 -59.393  1.00  0.58           O  
ATOM   1425  CB  CYS A 104      16.737  62.411 -56.305  1.00  0.58           C  
ATOM   1426  SG  CYS A 104      17.054  62.018 -54.562  1.00  0.58           S  
ATOM   1427  H   CYS A 104      17.757  60.122 -56.813  1.00  0.58           H  
ATOM   1428  HA  CYS A 104      15.036  61.139 -56.584  1.00  0.58           H  
ATOM   1429 1HB  CYS A 104      17.693  62.612 -56.791  1.00  0.58           H  
ATOM   1430 2HB  CYS A 104      16.156  63.335 -56.347  1.00  0.58           H  
ATOM   1431  N   ALA A 105      14.596  62.471 -58.629  1.00  0.59           N  
ATOM   1432  CA  ALA A 105      14.261  63.133 -59.873  1.00  0.59           C  
ATOM   1433  C   ALA A 105      15.336  64.177 -60.109  1.00  0.59           C  
ATOM   1434  O   ALA A 105      15.863  64.732 -59.147  1.00  0.59           O  
ATOM   1435  CB  ALA A 105      12.868  63.746 -59.814  1.00  0.59           C  
ATOM   1436  H   ALA A 105      13.978  62.579 -57.836  1.00  0.59           H  
ATOM   1437  HA  ALA A 105      14.303  62.405 -60.684  1.00  0.59           H  
ATOM   1438 1HB  ALA A 105      12.645  64.243 -60.756  1.00  0.59           H  
ATOM   1439 2HB  ALA A 105      12.129  62.959 -59.635  1.00  0.59           H  
ATOM   1440 3HB  ALA A 105      12.813  64.460 -59.010  1.00  0.59           H  
ATOM   1441  N   LEU A 106      15.627  64.473 -61.367  1.00  0.59           N  
ATOM   1442  CA  LEU A 106      16.706  65.387 -61.755  1.00  0.59           C  
ATOM   1443  C   LEU A 106      16.858  66.671 -60.929  1.00  0.59           C  
ATOM   1444  O   LEU A 106      17.977  67.101 -60.657  1.00  0.59           O  
ATOM   1445  CB  LEU A 106      16.514  65.787 -63.222  1.00  0.59           C  
ATOM   1446  CG  LEU A 106      17.573  66.731 -63.798  1.00  0.59           C  
ATOM   1447  CD1 LEU A 106      18.931  66.046 -63.757  1.00  0.59           C  
ATOM   1448  CD2 LEU A 106      17.190  67.101 -65.224  1.00  0.59           C  
ATOM   1449  H   LEU A 106      15.120  63.996 -62.100  1.00  0.59           H  
ATOM   1450  HA  LEU A 106      17.641  64.832 -61.669  1.00  0.59           H  
ATOM   1451 1HB  LEU A 106      16.507  64.886 -63.832  1.00  0.59           H  
ATOM   1452 2HB  LEU A 106      15.548  66.279 -63.323  1.00  0.59           H  
ATOM   1453  HG  LEU A 106      17.628  67.635 -63.190  1.00  0.59           H  
ATOM   1454 1HD1 LEU A 106      19.689  66.718 -64.160  1.00  0.59           H  
ATOM   1455 2HD1 LEU A 106      19.181  65.796 -62.725  1.00  0.59           H  
ATOM   1456 3HD1 LEU A 106      18.898  65.136 -64.354  1.00  0.59           H  
ATOM   1457 1HD2 LEU A 106      17.940  67.775 -65.638  1.00  0.59           H  
ATOM   1458 2HD2 LEU A 106      17.139  66.198 -65.833  1.00  0.59           H  
ATOM   1459 3HD2 LEU A 106      16.218  67.594 -65.223  1.00  0.59           H  
ATOM   1460  N   GLY A 107      15.756  67.312 -60.568  1.00  0.58           N  
ATOM   1461  CA  GLY A 107      15.827  68.589 -59.864  1.00  0.58           C  
ATOM   1462  C   GLY A 107      15.974  68.506 -58.335  1.00  0.58           C  
ATOM   1463  O   GLY A 107      15.933  69.539 -57.674  1.00  0.58           O  
ATOM   1464  H   GLY A 107      14.859  66.910 -60.788  1.00  0.58           H  
ATOM   1465 1HA  GLY A 107      16.661  69.163 -60.267  1.00  0.58           H  
ATOM   1466 2HA  GLY A 107      14.928  69.159 -60.095  1.00  0.58           H  
ATOM   1467  N   PHE A 108      16.110  67.299 -57.772  1.00  0.57           N  
ATOM   1468  CA  PHE A 108      16.162  67.147 -56.311  1.00  0.57           C  
ATOM   1469  C   PHE A 108      17.331  66.294 -55.801  1.00  0.57           C  
ATOM   1470  O   PHE A 108      17.836  65.416 -56.503  1.00  0.57           O  
ATOM   1471  CB  PHE A 108      14.869  66.509 -55.835  1.00  0.57           C  
ATOM   1472  CG  PHE A 108      13.650  67.278 -56.196  1.00  0.57           C  
ATOM   1473  CD1 PHE A 108      13.044  67.057 -57.416  1.00  0.57           C  
ATOM   1474  CD2 PHE A 108      13.104  68.209 -55.344  1.00  0.57           C  
ATOM   1475  CE1 PHE A 108      11.915  67.750 -57.785  1.00  0.57           C  
ATOM   1476  CE2 PHE A 108      11.968  68.912 -55.709  1.00  0.57           C  
ATOM   1477  CZ  PHE A 108      11.375  68.682 -56.927  1.00  0.57           C  
ATOM   1478  H   PHE A 108      16.152  66.467 -58.362  1.00  0.57           H  
ATOM   1479  HA  PHE A 108      16.251  68.140 -55.863  1.00  0.57           H  
ATOM   1480 1HB  PHE A 108      14.781  65.508 -56.257  1.00  0.57           H  
ATOM   1481 2HB  PHE A 108      14.897  66.404 -54.744  1.00  0.57           H  
ATOM   1482  HD1 PHE A 108      13.481  66.327 -58.086  1.00  0.57           H  
ATOM   1483  HD2 PHE A 108      13.578  68.387 -54.373  1.00  0.57           H  
ATOM   1484  HE1 PHE A 108      11.452  67.561 -58.753  1.00  0.57           H  
ATOM   1485  HE2 PHE A 108      11.542  69.646 -55.031  1.00  0.57           H  
ATOM   1486  HZ  PHE A 108      10.481  69.234 -57.209  1.00  0.57           H  
ATOM   1487  N   THR A 109      17.740  66.530 -54.550  1.00  0.56           N  
ATOM   1488  CA  THR A 109      18.776  65.698 -53.929  1.00  0.56           C  
ATOM   1489  C   THR A 109      18.493  65.404 -52.440  1.00  0.56           C  
ATOM   1490  O   THR A 109      17.402  65.676 -51.929  1.00  0.56           O  
ATOM   1491  CB  THR A 109      20.186  66.329 -54.125  1.00  0.56           C  
ATOM   1492  OG1 THR A 109      21.192  65.380 -53.723  1.00  0.56           O  
ATOM   1493  CG2 THR A 109      20.335  67.613 -53.310  1.00  0.56           C  
ATOM   1494  H   THR A 109      17.306  67.295 -54.027  1.00  0.56           H  
ATOM   1495  HA  THR A 109      18.786  64.737 -54.444  1.00  0.56           H  
ATOM   1496  HB  THR A 109      20.322  66.564 -55.179  1.00  0.56           H  
ATOM   1497  HG1 THR A 109      21.202  64.649 -54.356  1.00  0.56           H  
ATOM   1498 1HG2 THR A 109      21.324  68.034 -53.476  1.00  0.56           H  
ATOM   1499 2HG2 THR A 109      19.574  68.333 -53.622  1.00  0.56           H  
ATOM   1500 3HG2 THR A 109      20.218  67.400 -52.260  1.00  0.56           H  
ATOM   1501  N   GLY A 110      19.478  64.813 -51.766  1.00  0.56           N  
ATOM   1502  CA  GLY A 110      19.364  64.404 -50.369  1.00  0.56           C  
ATOM   1503  C   GLY A 110      19.027  62.922 -50.271  1.00  0.56           C  
ATOM   1504  O   GLY A 110      18.537  62.330 -51.228  1.00  0.56           O  
ATOM   1505  H   GLY A 110      20.341  64.672 -52.270  1.00  0.56           H  
ATOM   1506 1HA  GLY A 110      20.305  64.603 -49.855  1.00  0.56           H  
ATOM   1507 2HA  GLY A 110      18.595  64.995 -49.874  1.00  0.56           H  
ATOM   1508  N   ALA A 111      19.225  62.331 -49.091  1.00  0.56           N  
ATOM   1509  CA  ALA A 111      19.005  60.889 -48.884  1.00  0.56           C  
ATOM   1510  C   ALA A 111      17.591  60.436 -49.229  1.00  0.56           C  
ATOM   1511  O   ALA A 111      17.384  59.305 -49.662  1.00  0.56           O  
ATOM   1512  CB  ALA A 111      19.282  60.529 -47.437  1.00  0.56           C  
ATOM   1513  H   ALA A 111      19.594  62.880 -48.327  1.00  0.56           H  
ATOM   1514  HA  ALA A 111      19.700  60.351 -49.529  1.00  0.56           H  
ATOM   1515 1HB  ALA A 111      19.153  59.456 -47.303  1.00  0.56           H  
ATOM   1516 2HB  ALA A 111      20.304  60.807 -47.180  1.00  0.56           H  
ATOM   1517 3HB  ALA A 111      18.588  61.060 -46.788  1.00  0.56           H  
ATOM   1518  N   ARG A 112      16.624  61.316 -48.992  1.00  0.58           N  
ATOM   1519  CA  ARG A 112      15.214  61.050 -49.252  1.00  0.58           C  
ATOM   1520  C   ARG A 112      14.667  61.940 -50.351  1.00  0.58           C  
ATOM   1521  O   ARG A 112      13.457  62.142 -50.445  1.00  0.58           O  
ATOM   1522  CB  ARG A 112      14.397  61.249 -47.999  1.00  0.58           C  
ATOM   1523  CG  ARG A 112      14.691  60.244 -46.898  1.00  0.58           C  
ATOM   1524  CD  ARG A 112      13.933  60.535 -45.641  1.00  0.58           C  
ATOM   1525  NE  ARG A 112      12.492  60.334 -45.776  1.00  0.58           N  
ATOM   1526  CZ  ARG A 112      11.591  60.705 -44.837  1.00  0.58           C  
ATOM   1527  NH1 ARG A 112      12.009  61.290 -43.734  1.00  0.58           N  
ATOM   1528  NH2 ARG A 112      10.295  60.484 -45.001  1.00  0.58           N  
ATOM   1529  H   ARG A 112      16.885  62.219 -48.628  1.00  0.58           H  
ATOM   1530  HA  ARG A 112      15.109  60.015 -49.559  1.00  0.58           H  
ATOM   1531 1HB  ARG A 112      14.615  62.227 -47.587  1.00  0.58           H  
ATOM   1532 2HB  ARG A 112      13.337  61.220 -48.232  1.00  0.58           H  
ATOM   1533 1HG  ARG A 112      14.401  59.250 -47.249  1.00  0.58           H  
ATOM   1534 2HG  ARG A 112      15.756  60.250 -46.670  1.00  0.58           H  
ATOM   1535 1HD  ARG A 112      14.291  59.880 -44.849  1.00  0.58           H  
ATOM   1536 2HD  ARG A 112      14.102  61.572 -45.354  1.00  0.58           H  
ATOM   1537  HE  ARG A 112      12.151  59.889 -46.638  1.00  0.58           H  
ATOM   1538 1HH1 ARG A 112      12.996  61.463 -43.599  1.00  0.58           H  
ATOM   1539 2HH1 ARG A 112      11.346  61.565 -43.024  1.00  0.58           H  
ATOM   1540 1HH2 ARG A 112       9.949  60.012 -45.828  1.00  0.58           H  
ATOM   1541 2HH2 ARG A 112       9.646  60.767 -44.283  1.00  0.58           H  
ATOM   1542  N   CYS A 113      15.558  62.547 -51.129  1.00  0.63           N  
ATOM   1543  CA  CYS A 113      15.167  63.451 -52.208  1.00  0.63           C  
ATOM   1544  C   CYS A 113      14.316  64.635 -51.730  1.00  0.63           C  
ATOM   1545  O   CYS A 113      13.431  65.099 -52.451  1.00  0.63           O  
ATOM   1546  CB  CYS A 113      14.402  62.658 -53.259  1.00  0.63           C  
ATOM   1547  SG  CYS A 113      15.307  61.249 -53.839  1.00  0.63           S  
ATOM   1548  H   CYS A 113      16.553  62.345 -51.026  1.00  0.63           H  
ATOM   1549  HA  CYS A 113      16.066  63.848 -52.661  1.00  0.63           H  
ATOM   1550 1HB  CYS A 113      13.461  62.310 -52.860  1.00  0.63           H  
ATOM   1551 2HB  CYS A 113      14.173  63.298 -54.114  1.00  0.63           H  
ATOM   1552  N   GLN A 114      14.611  65.125 -50.517  1.00  0.71           N  
ATOM   1553  CA  GLN A 114      13.912  66.240 -49.874  1.00  0.71           C  
ATOM   1554  C   GLN A 114      14.541  67.619 -50.066  1.00  0.71           C  
ATOM   1555  O   GLN A 114      14.004  68.614 -49.576  1.00  0.71           O  
ATOM   1556  CB  GLN A 114      13.788  65.979 -48.373  1.00  0.71           C  
ATOM   1557  CG  GLN A 114      12.904  64.825 -48.029  1.00  0.71           C  
ATOM   1558  CD  GLN A 114      12.819  64.553 -46.527  1.00  0.71           C  
ATOM   1559  OE1 GLN A 114      13.826  64.239 -45.883  1.00  0.71           O  
ATOM   1560  NE2 GLN A 114      11.621  64.691 -45.962  1.00  0.71           N  
ATOM   1561  H   GLN A 114      15.367  64.684 -50.018  1.00  0.71           H  
ATOM   1562  HA  GLN A 114      12.907  66.280 -50.293  1.00  0.71           H  
ATOM   1563 1HB  GLN A 114      14.778  65.785 -47.959  1.00  0.71           H  
ATOM   1564 2HB  GLN A 114      13.394  66.867 -47.880  1.00  0.71           H  
ATOM   1565 1HG  GLN A 114      11.928  65.060 -48.390  1.00  0.71           H  
ATOM   1566 2HG  GLN A 114      13.270  63.941 -48.530  1.00  0.71           H  
ATOM   1567 1HE2 GLN A 114      11.508  64.547 -44.980  1.00  0.71           H  
ATOM   1568 2HE2 GLN A 114      10.834  64.963 -46.516  1.00  0.71           H  
ATOM   1569  N   ILE A 115      15.672  67.692 -50.751  1.00  0.82           N  
ATOM   1570  CA  ILE A 115      16.333  68.970 -50.943  1.00  0.82           C  
ATOM   1571  C   ILE A 115      16.051  69.498 -52.337  1.00  0.82           C  
ATOM   1572  O   ILE A 115      16.334  68.835 -53.342  1.00  0.82           O  
ATOM   1573  CB  ILE A 115      17.843  68.841 -50.742  1.00  0.82           C  
ATOM   1574  CG1 ILE A 115      18.147  68.357 -49.342  1.00  0.82           C  
ATOM   1575  CG2 ILE A 115      18.533  70.157 -51.024  1.00  0.82           C  
ATOM   1576  CD1 ILE A 115      19.592  67.980 -49.154  1.00  0.82           C  
ATOM   1577  H   ILE A 115      16.098  66.858 -51.147  1.00  0.82           H  
ATOM   1578  HA  ILE A 115      15.945  69.685 -50.221  1.00  0.82           H  
ATOM   1579  HB  ILE A 115      18.211  68.101 -51.415  1.00  0.82           H  
ATOM   1580 1HG1 ILE A 115      17.890  69.139 -48.631  1.00  0.82           H  
ATOM   1581 2HG1 ILE A 115      17.534  67.483 -49.132  1.00  0.82           H  
ATOM   1582 1HG2 ILE A 115      19.607  70.040 -50.897  1.00  0.82           H  
ATOM   1583 2HG2 ILE A 115      18.321  70.469 -52.051  1.00  0.82           H  
ATOM   1584 3HG2 ILE A 115      18.166  70.916 -50.335  1.00  0.82           H  
ATOM   1585 1HD1 ILE A 115      19.748  67.635 -48.134  1.00  0.82           H  
ATOM   1586 2HD1 ILE A 115      19.855  67.192 -49.847  1.00  0.82           H  
ATOM   1587 3HD1 ILE A 115      20.220  68.848 -49.343  1.00  0.82           H  
ATOM   1588  N   ASN A 116      15.450  70.677 -52.383  1.00  0.95           N  
ATOM   1589  CA  ASN A 116      15.057  71.281 -53.637  1.00  0.95           C  
ATOM   1590  C   ASN A 116      16.250  71.965 -54.276  1.00  0.95           C  
ATOM   1591  O   ASN A 116      17.152  72.421 -53.571  1.00  0.95           O  
ATOM   1592  OXT ASN A 116      16.183  72.283 -55.458  1.00  0.95           O  
ATOM   1593  CB  ASN A 116      13.921  72.260 -53.417  1.00  0.95           C  
ATOM   1594  CG  ASN A 116      12.686  71.586 -52.863  1.00  0.95           C  
ATOM   1595  OD1 ASN A 116      12.593  70.358 -52.832  1.00  0.95           O  
ATOM   1596  ND2 ASN A 116      11.738  72.372 -52.426  1.00  0.95           N  
ATOM   1597  H   ASN A 116      15.250  71.157 -51.515  1.00  0.95           H  
ATOM   1598  HA  ASN A 116      14.728  70.500 -54.323  1.00  0.95           H  
ATOM   1599 1HB  ASN A 116      14.239  73.040 -52.725  1.00  0.95           H  
ATOM   1600 2HB  ASN A 116      13.667  72.740 -54.363  1.00  0.95           H  
ATOM   1601 1HD2 ASN A 116      10.899  71.980 -52.048  1.00  0.95           H  
ATOM   1602 2HD2 ASN A 116      11.853  73.364 -52.466  1.00  0.95           H  
TER    1603
ENDMDL

REMARK ID 105564 MODEL 2 2021-07-31_00000034_1_19
PFRMAT TS
TARGET 2021-07-31_00000034_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   ASP A   1      -0.824   0.476   2.018  1.00  1.94           N  
ATOM      2  CA  ASP A   1      -0.068   0.387   0.775  1.00  1.94           C  
ATOM      3  C   ASP A   1       1.077   1.402   0.775  1.00  1.94           C  
ATOM      4  O   ASP A   1       2.238   0.996   0.780  1.00  1.94           O  
ATOM      5  CB  ASP A   1      -0.984   0.551  -0.447  1.00  1.94           C  
ATOM      6  CG  ASP A   1      -0.269   0.214  -1.766  1.00  1.94           C  
ATOM      7  OD1 ASP A   1       0.214  -0.896  -1.875  1.00  1.94           O  
ATOM      8  OD2 ASP A   1      -0.249   1.022  -2.656  1.00  1.94           O  
ATOM      9 1H   ASP A   1      -1.751   0.100   1.877  1.00  1.94           H  
ATOM     10 2H   ASP A   1      -0.350  -0.056   2.732  1.00  1.94           H  
ATOM     11 3H   ASP A   1      -0.891   1.439   2.309  1.00  1.94           H  
ATOM     12  HA  ASP A   1       0.375  -0.608   0.716  1.00  1.94           H  
ATOM     13 1HB  ASP A   1      -1.852  -0.101  -0.343  1.00  1.94           H  
ATOM     14 2HB  ASP A   1      -1.348   1.574  -0.503  1.00  1.94           H  
ATOM     15  N   ILE A   2       0.726   2.705   0.801  1.00  1.44           N  
ATOM     16  CA  ILE A   2       1.643   3.871   0.813  1.00  1.44           C  
ATOM     17  C   ILE A   2       2.002   4.390  -0.577  1.00  1.44           C  
ATOM     18  O   ILE A   2       2.639   3.720  -1.392  1.00  1.44           O  
ATOM     19  CB  ILE A   2       2.955   3.662   1.620  1.00  1.44           C  
ATOM     20  CG1 ILE A   2       2.647   3.338   3.110  1.00  1.44           C  
ATOM     21  CG2 ILE A   2       3.821   4.930   1.517  1.00  1.44           C  
ATOM     22  CD1 ILE A   2       1.880   4.427   3.818  1.00  1.44           C  
ATOM     23  H   ILE A   2      -0.255   2.931   0.778  1.00  1.44           H  
ATOM     24  HA  ILE A   2       1.120   4.682   1.318  1.00  1.44           H  
ATOM     25  HB  ILE A   2       3.548   2.856   1.204  1.00  1.44           H  
ATOM     26 1HG1 ILE A   2       2.077   2.422   3.173  1.00  1.44           H  
ATOM     27 2HG1 ILE A   2       3.592   3.188   3.635  1.00  1.44           H  
ATOM     28 1HG2 ILE A   2       4.750   4.780   2.069  1.00  1.44           H  
ATOM     29 2HG2 ILE A   2       4.059   5.125   0.475  1.00  1.44           H  
ATOM     30 3HG2 ILE A   2       3.284   5.781   1.931  1.00  1.44           H  
ATOM     31 1HD1 ILE A   2       1.710   4.137   4.856  1.00  1.44           H  
ATOM     32 2HD1 ILE A   2       2.456   5.353   3.790  1.00  1.44           H  
ATOM     33 3HD1 ILE A   2       0.924   4.580   3.323  1.00  1.44           H  
ATOM     34  N   ASP A   3       1.602   5.628  -0.846  1.00  1.07           N  
ATOM     35  CA  ASP A   3       1.888   6.238  -2.132  1.00  1.07           C  
ATOM     36  C   ASP A   3       3.339   6.704  -2.173  1.00  1.07           C  
ATOM     37  O   ASP A   3       3.659   7.876  -1.963  1.00  1.07           O  
ATOM     38  CB  ASP A   3       0.889   7.387  -2.346  1.00  1.07           C  
ATOM     39  CG  ASP A   3       0.974   8.146  -3.675  1.00  1.07           C  
ATOM     40  OD1 ASP A   3       1.975   8.061  -4.348  1.00  1.07           O  
ATOM     41  OD2 ASP A   3       0.019   8.807  -4.006  1.00  1.07           O  
ATOM     42  H   ASP A   3       1.091   6.151  -0.149  1.00  1.07           H  
ATOM     43  HA  ASP A   3       1.743   5.492  -2.915  1.00  1.07           H  
ATOM     44 1HB  ASP A   3      -0.125   6.994  -2.254  1.00  1.07           H  
ATOM     45 2HB  ASP A   3       1.017   8.116  -1.545  1.00  1.07           H  
ATOM     46  N   GLU A   4       4.211   5.756  -2.510  1.00  0.84           N  
ATOM     47  CA  GLU A   4       5.656   5.960  -2.533  1.00  0.84           C  
ATOM     48  C   GLU A   4       6.087   7.003  -3.554  1.00  0.84           C  
ATOM     49  O   GLU A   4       7.073   7.707  -3.343  1.00  0.84           O  
ATOM     50  CB  GLU A   4       6.397   4.649  -2.795  1.00  0.84           C  
ATOM     51  CG  GLU A   4       6.368   3.624  -1.647  1.00  0.84           C  
ATOM     52  CD  GLU A   4       7.115   4.085  -0.395  1.00  0.84           C  
ATOM     53  OE1 GLU A   4       7.875   5.019  -0.489  1.00  0.84           O  
ATOM     54  OE2 GLU A   4       6.937   3.484   0.639  1.00  0.84           O  
ATOM     55  H   GLU A   4       3.824   4.822  -2.658  1.00  0.84           H  
ATOM     56  HA  GLU A   4       5.954   6.317  -1.547  1.00  0.84           H  
ATOM     57 1HB  GLU A   4       5.974   4.169  -3.679  1.00  0.84           H  
ATOM     58 2HB  GLU A   4       7.440   4.872  -3.014  1.00  0.84           H  
ATOM     59 1HG  GLU A   4       5.328   3.431  -1.380  1.00  0.84           H  
ATOM     60 2HG  GLU A   4       6.800   2.687  -2.003  1.00  0.84           H  
ATOM     61  N   CYS A   5       5.339   7.168  -4.642  1.00  0.71           N  
ATOM     62  CA  CYS A   5       5.752   8.161  -5.625  1.00  0.71           C  
ATOM     63  C   CYS A   5       5.545   9.591  -5.145  1.00  0.71           C  
ATOM     64  O   CYS A   5       5.986  10.532  -5.802  1.00  0.71           O  
ATOM     65  CB  CYS A   5       5.007   7.973  -6.936  1.00  0.71           C  
ATOM     66  SG  CYS A   5       5.441   6.467  -7.808  1.00  0.71           S  
ATOM     67  H   CYS A   5       4.521   6.591  -4.819  1.00  0.71           H  
ATOM     68  HA  CYS A   5       6.817   8.024  -5.812  1.00  0.71           H  
ATOM     69 1HB  CYS A   5       3.935   7.953  -6.738  1.00  0.71           H  
ATOM     70 2HB  CYS A   5       5.199   8.817  -7.591  1.00  0.71           H  
ATOM     71  N   ASP A   6       4.890   9.782  -3.989  1.00  0.65           N  
ATOM     72  CA  ASP A   6       4.733  11.122  -3.448  1.00  0.65           C  
ATOM     73  C   ASP A   6       5.929  11.457  -2.538  1.00  0.65           C  
ATOM     74  O   ASP A   6       6.054  12.574  -2.023  1.00  0.65           O  
ATOM     75  CB  ASP A   6       3.410  11.229  -2.684  1.00  0.65           C  
ATOM     76  CG  ASP A   6       2.861  12.664  -2.521  1.00  0.65           C  
ATOM     77  OD1 ASP A   6       2.773  13.372  -3.502  1.00  0.65           O  
ATOM     78  OD2 ASP A   6       2.517  13.027  -1.414  1.00  0.65           O  
ATOM     79  H   ASP A   6       4.499   8.995  -3.464  1.00  0.65           H  
ATOM     80  HA  ASP A   6       4.716  11.835  -4.271  1.00  0.65           H  
ATOM     81 1HB  ASP A   6       2.657  10.626  -3.203  1.00  0.65           H  
ATOM     82 2HB  ASP A   6       3.536  10.782  -1.697  1.00  0.65           H  
ATOM     83  N   GLN A   7       6.865  10.510  -2.376  1.00  0.62           N  
ATOM     84  CA  GLN A   7       8.034  10.748  -1.537  1.00  0.62           C  
ATOM     85  C   GLN A   7       9.097  11.462  -2.367  1.00  0.62           C  
ATOM     86  O   GLN A   7      10.108  10.882  -2.770  1.00  0.62           O  
ATOM     87  CB  GLN A   7       8.576   9.431  -0.968  1.00  0.62           C  
ATOM     88  CG  GLN A   7       7.596   8.663  -0.069  1.00  0.62           C  
ATOM     89  CD  GLN A   7       7.323   9.363   1.246  1.00  0.62           C  
ATOM     90  OE1 GLN A   7       8.229   9.537   2.069  1.00  0.62           O  
ATOM     91  NE2 GLN A   7       6.076   9.767   1.467  1.00  0.62           N  
ATOM     92  H   GLN A   7       6.772   9.597  -2.822  1.00  0.62           H  
ATOM     93  HA  GLN A   7       7.752  11.398  -0.710  1.00  0.62           H  
ATOM     94 1HB  GLN A   7       8.852   8.771  -1.791  1.00  0.62           H  
ATOM     95 2HB  GLN A   7       9.478   9.629  -0.392  1.00  0.62           H  
ATOM     96 1HG  GLN A   7       6.649   8.563  -0.604  1.00  0.62           H  
ATOM     97 2HG  GLN A   7       8.006   7.670   0.139  1.00  0.62           H  
ATOM     98 1HE2 GLN A   7       5.846  10.234   2.323  1.00  0.62           H  
ATOM     99 2HE2 GLN A   7       5.366   9.604   0.780  1.00  0.62           H  
ATOM    100  N   GLY A   8       8.851  12.741  -2.616  1.00  0.61           N  
ATOM    101  CA  GLY A   8       9.682  13.526  -3.518  1.00  0.61           C  
ATOM    102  C   GLY A   8       9.576  12.937  -4.922  1.00  0.61           C  
ATOM    103  O   GLY A   8       8.475  12.784  -5.443  1.00  0.61           O  
ATOM    104  H   GLY A   8       7.990  13.124  -2.226  1.00  0.61           H  
ATOM    105 1HA  GLY A   8       9.348  14.564  -3.520  1.00  0.61           H  
ATOM    106 2HA  GLY A   8      10.717  13.509  -3.180  1.00  0.61           H  
ATOM    107  N   SER A   9      10.705  12.632  -5.548  1.00  0.60           N  
ATOM    108  CA  SER A   9      10.690  12.064  -6.895  1.00  0.60           C  
ATOM    109  C   SER A   9      11.764  10.996  -7.055  1.00  0.60           C  
ATOM    110  O   SER A   9      12.885  11.326  -7.424  1.00  0.60           O  
ATOM    111  CB  SER A   9      10.886  13.140  -7.936  1.00  0.60           C  
ATOM    112  OG  SER A   9      10.803  12.611  -9.236  1.00  0.60           O  
ATOM    113  H   SER A   9      11.585  12.779  -5.075  1.00  0.60           H  
ATOM    114  HA  SER A   9       9.709  11.626  -7.075  1.00  0.60           H  
ATOM    115 1HB  SER A   9      10.118  13.902  -7.806  1.00  0.60           H  
ATOM    116 2HB  SER A   9      11.853  13.621  -7.796  1.00  0.60           H  
ATOM    117  HG  SER A   9      11.687  12.269  -9.454  1.00  0.60           H  
ATOM    118  N   PRO A  10      11.482   9.721  -6.732  1.00  0.59           N  
ATOM    119  CA  PRO A  10      12.419   8.605  -6.793  1.00  0.59           C  
ATOM    120  C   PRO A  10      13.035   8.380  -8.179  1.00  0.59           C  
ATOM    121  O   PRO A  10      14.129   7.827  -8.300  1.00  0.59           O  
ATOM    122  CB  PRO A  10      11.528   7.415  -6.430  1.00  0.59           C  
ATOM    123  CG  PRO A  10      10.386   7.999  -5.617  1.00  0.59           C  
ATOM    124  CD  PRO A  10      10.128   9.351  -6.233  1.00  0.59           C  
ATOM    125  HA  PRO A  10      13.206   8.755  -6.038  1.00  0.59           H  
ATOM    126 1HB  PRO A  10      11.182   6.924  -7.354  1.00  0.59           H  
ATOM    127 2HB  PRO A  10      12.114   6.678  -5.872  1.00  0.59           H  
ATOM    128 1HG  PRO A  10       9.503   7.336  -5.672  1.00  0.59           H  
ATOM    129 2HG  PRO A  10      10.659   8.069  -4.552  1.00  0.59           H  
ATOM    130 1HD  PRO A  10       9.405   9.266  -7.061  1.00  0.59           H  
ATOM    131 2HD  PRO A  10       9.778  10.029  -5.438  1.00  0.59           H  
ATOM    132  N   CYS A  11      12.355   8.836  -9.228  1.00  0.58           N  
ATOM    133  CA  CYS A  11      12.869   8.623 -10.573  1.00  0.58           C  
ATOM    134  C   CYS A  11      13.756   9.784 -10.990  1.00  0.58           C  
ATOM    135  O   CYS A  11      13.337  10.942 -10.960  1.00  0.58           O  
ATOM    136  CB  CYS A  11      11.716   8.511 -11.555  1.00  0.58           C  
ATOM    137  SG  CYS A  11      10.537   7.243 -11.121  1.00  0.58           S  
ATOM    138  H   CYS A  11      11.474   9.309  -9.105  1.00  0.58           H  
ATOM    139  HA  CYS A  11      13.455   7.705 -10.592  1.00  0.58           H  
ATOM    140 1HB  CYS A  11      11.191   9.464 -11.619  1.00  0.58           H  
ATOM    141 2HB  CYS A  11      12.108   8.282 -12.546  1.00  0.58           H  
ATOM    142  N   GLU A  12      14.971   9.454 -11.388  1.00  0.58           N  
ATOM    143  CA  GLU A  12      15.970  10.427 -11.782  1.00  0.58           C  
ATOM    144  C   GLU A  12      15.938  10.627 -13.288  1.00  0.58           C  
ATOM    145  O   GLU A  12      15.143   9.996 -13.986  1.00  0.58           O  
ATOM    146  CB  GLU A  12      17.350   9.973 -11.312  1.00  0.58           C  
ATOM    147  CG  GLU A  12      17.465   9.788  -9.782  1.00  0.58           C  
ATOM    148  CD  GLU A  12      17.348  11.070  -8.989  1.00  0.58           C  
ATOM    149  OE1 GLU A  12      17.708  12.102  -9.508  1.00  0.58           O  
ATOM    150  OE2 GLU A  12      16.927  11.011  -7.845  1.00  0.58           O  
ATOM    151  H   GLU A  12      15.233   8.468 -11.412  1.00  0.58           H  
ATOM    152  HA  GLU A  12      15.736  11.377 -11.304  1.00  0.58           H  
ATOM    153 1HB  GLU A  12      17.595   9.016 -11.785  1.00  0.58           H  
ATOM    154 2HB  GLU A  12      18.105  10.692 -11.627  1.00  0.58           H  
ATOM    155 1HG  GLU A  12      16.680   9.099  -9.456  1.00  0.58           H  
ATOM    156 2HG  GLU A  12      18.418   9.328  -9.550  1.00  0.58           H  
ATOM    157  N   HIS A  13      16.686  11.622 -13.758  1.00  0.58           N  
ATOM    158  CA  HIS A  13      16.804  11.947 -15.182  1.00  0.58           C  
ATOM    159  C   HIS A  13      15.457  12.085 -15.883  1.00  0.58           C  
ATOM    160  O   HIS A  13      15.268  11.605 -17.003  1.00  0.58           O  
ATOM    161  CB  HIS A  13      17.678  10.933 -15.921  1.00  0.58           C  
ATOM    162  CG  HIS A  13      19.085  10.858 -15.386  1.00  0.58           C  
ATOM    163  ND1 HIS A  13      19.507   9.863 -14.538  1.00  0.58           N  
ATOM    164  CD2 HIS A  13      20.152  11.675 -15.572  1.00  0.58           C  
ATOM    165  CE1 HIS A  13      20.782  10.052 -14.236  1.00  0.58           C  
ATOM    166  NE2 HIS A  13      21.197  11.154 -14.845  1.00  0.58           N  
ATOM    167  H   HIS A  13      17.260  12.128 -13.098  1.00  0.58           H  
ATOM    168  HA  HIS A  13      17.302  12.913 -15.275  1.00  0.58           H  
ATOM    169 1HB  HIS A  13      17.233   9.934 -15.842  1.00  0.58           H  
ATOM    170 2HB  HIS A  13      17.725  11.185 -16.979  1.00  0.58           H  
ATOM    171  HD1 HIS A  13      18.951   9.056 -14.263  1.00  0.58           H  
ATOM    172  HD2 HIS A  13      20.291  12.586 -16.152  1.00  0.58           H  
ATOM    173  HE1 HIS A  13      21.307   9.359 -13.577  1.00  0.58           H  
ATOM    174  N   ASN A  14      14.543  12.784 -15.221  1.00  0.58           N  
ATOM    175  CA  ASN A  14      13.192  13.062 -15.696  1.00  0.58           C  
ATOM    176  C   ASN A  14      12.320  11.831 -15.956  1.00  0.58           C  
ATOM    177  O   ASN A  14      11.414  11.892 -16.791  1.00  0.58           O  
ATOM    178  CB  ASN A  14      13.250  13.892 -16.967  1.00  0.58           C  
ATOM    179  CG  ASN A  14      13.941  15.217 -16.764  1.00  0.58           C  
ATOM    180  OD1 ASN A  14      13.795  15.861 -15.718  1.00  0.58           O  
ATOM    181  ND2 ASN A  14      14.698  15.631 -17.749  1.00  0.58           N  
ATOM    182  H   ASN A  14      14.799  13.129 -14.309  1.00  0.58           H  
ATOM    183  HA  ASN A  14      12.684  13.644 -14.926  1.00  0.58           H  
ATOM    184 1HB  ASN A  14      13.742  13.348 -17.768  1.00  0.58           H  
ATOM    185 2HB  ASN A  14      12.232  14.088 -17.300  1.00  0.58           H  
ATOM    186 1HD2 ASN A  14      15.184  16.503 -17.675  1.00  0.58           H  
ATOM    187 2HD2 ASN A  14      14.789  15.078 -18.577  1.00  0.58           H  
ATOM    188  N   GLY A  15      12.526  10.742 -15.215  1.00  0.59           N  
ATOM    189  CA  GLY A  15      11.654   9.588 -15.395  1.00  0.59           C  
ATOM    190  C   GLY A  15      10.320   9.841 -14.694  1.00  0.59           C  
ATOM    191  O   GLY A  15      10.180  10.814 -13.947  1.00  0.59           O  
ATOM    192  H   GLY A  15      13.315  10.685 -14.572  1.00  0.59           H  
ATOM    193 1HA  GLY A  15      11.490   9.407 -16.458  1.00  0.59           H  
ATOM    194 2HA  GLY A  15      12.130   8.696 -14.987  1.00  0.59           H  
ATOM    195  N   ILE A  16       9.354   8.956 -14.914  1.00  0.61           N  
ATOM    196  CA  ILE A  16       8.030   9.093 -14.301  1.00  0.61           C  
ATOM    197  C   ILE A  16       7.746   7.979 -13.318  1.00  0.61           C  
ATOM    198  O   ILE A  16       7.864   6.799 -13.644  1.00  0.61           O  
ATOM    199  CB  ILE A  16       6.921   9.148 -15.363  1.00  0.61           C  
ATOM    200  CG1 ILE A  16       7.129  10.372 -16.262  1.00  0.61           C  
ATOM    201  CG2 ILE A  16       5.548   9.162 -14.701  1.00  0.61           C  
ATOM    202  CD1 ILE A  16       6.236  10.388 -17.470  1.00  0.61           C  
ATOM    203  H   ILE A  16       9.560   8.183 -15.542  1.00  0.61           H  
ATOM    204  HA  ILE A  16       8.003  10.033 -13.752  1.00  0.61           H  
ATOM    205  HB  ILE A  16       6.989   8.279 -15.994  1.00  0.61           H  
ATOM    206 1HG1 ILE A  16       6.945  11.273 -15.679  1.00  0.61           H  
ATOM    207 2HG1 ILE A  16       8.164  10.390 -16.608  1.00  0.61           H  
ATOM    208 1HG2 ILE A  16       4.776   9.189 -15.468  1.00  0.61           H  
ATOM    209 2HG2 ILE A  16       5.420   8.263 -14.094  1.00  0.61           H  
ATOM    210 3HG2 ILE A  16       5.458  10.042 -14.065  1.00  0.61           H  
ATOM    211 1HD1 ILE A  16       6.440  11.281 -18.061  1.00  0.61           H  
ATOM    212 2HD1 ILE A  16       6.428   9.500 -18.075  1.00  0.61           H  
ATOM    213 3HD1 ILE A  16       5.194  10.393 -17.154  1.00  0.61           H  
ATOM    214  N   CYS A  17       7.397   8.356 -12.095  1.00  0.64           N  
ATOM    215  CA  CYS A  17       7.153   7.360 -11.062  1.00  0.64           C  
ATOM    216  C   CYS A  17       5.743   6.825 -11.158  1.00  0.64           C  
ATOM    217  O   CYS A  17       4.777   7.592 -11.208  1.00  0.64           O  
ATOM    218  CB  CYS A  17       7.404   7.947  -9.675  1.00  0.64           C  
ATOM    219  SG  CYS A  17       7.389   6.736  -8.321  1.00  0.64           S  
ATOM    220  H   CYS A  17       7.310   9.339 -11.880  1.00  0.64           H  
ATOM    221  HA  CYS A  17       7.823   6.516 -11.209  1.00  0.64           H  
ATOM    222 1HB  CYS A  17       8.356   8.462  -9.654  1.00  0.64           H  
ATOM    223 2HB  CYS A  17       6.644   8.692  -9.469  1.00  0.64           H  
ATOM    224  N   VAL A  18       5.639   5.508 -11.194  1.00  0.69           N  
ATOM    225  CA  VAL A  18       4.366   4.827 -11.260  1.00  0.69           C  
ATOM    226  C   VAL A  18       4.143   3.979 -10.015  1.00  0.69           C  
ATOM    227  O   VAL A  18       4.961   3.120  -9.674  1.00  0.69           O  
ATOM    228  CB  VAL A  18       4.332   3.913 -12.497  1.00  0.69           C  
ATOM    229  CG1 VAL A  18       3.011   3.174 -12.555  1.00  0.69           C  
ATOM    230  CG2 VAL A  18       4.584   4.737 -13.742  1.00  0.69           C  
ATOM    231  H   VAL A  18       6.490   4.954 -11.177  1.00  0.69           H  
ATOM    232  HA  VAL A  18       3.571   5.569 -11.332  1.00  0.69           H  
ATOM    233  HB  VAL A  18       5.110   3.174 -12.409  1.00  0.69           H  
ATOM    234 1HG1 VAL A  18       2.994   2.522 -13.410  1.00  0.69           H  
ATOM    235 2HG1 VAL A  18       2.884   2.580 -11.648  1.00  0.69           H  
ATOM    236 3HG1 VAL A  18       2.196   3.892 -12.632  1.00  0.69           H  
ATOM    237 1HG2 VAL A  18       4.574   4.080 -14.603  1.00  0.69           H  
ATOM    238 2HG2 VAL A  18       3.806   5.492 -13.845  1.00  0.69           H  
ATOM    239 3HG2 VAL A  18       5.559   5.227 -13.671  1.00  0.69           H  
ATOM    240  N   ASN A  19       3.028   4.199  -9.324  1.00  0.74           N  
ATOM    241  CA  ASN A  19       2.754   3.392  -8.142  1.00  0.74           C  
ATOM    242  C   ASN A  19       2.190   2.043  -8.545  1.00  0.74           C  
ATOM    243  O   ASN A  19       1.329   1.956  -9.426  1.00  0.74           O  
ATOM    244  CB  ASN A  19       1.795   4.073  -7.182  1.00  0.74           C  
ATOM    245  CG  ASN A  19       2.361   5.236  -6.395  1.00  0.74           C  
ATOM    246  OD1 ASN A  19       3.422   5.149  -5.740  1.00  0.74           O  
ATOM    247  ND2 ASN A  19       1.640   6.313  -6.435  1.00  0.74           N  
ATOM    248  H   ASN A  19       2.382   4.917  -9.619  1.00  0.74           H  
ATOM    249  HA  ASN A  19       3.694   3.207  -7.616  1.00  0.74           H  
ATOM    250 1HB  ASN A  19       0.929   4.426  -7.741  1.00  0.74           H  
ATOM    251 2HB  ASN A  19       1.432   3.327  -6.470  1.00  0.74           H  
ATOM    252 1HD2 ASN A  19       1.906   7.133  -5.901  1.00  0.74           H  
ATOM    253 2HD2 ASN A  19       0.792   6.332  -6.959  1.00  0.74           H  
ATOM    254  N   THR A  20       2.653   1.007  -7.866  1.00  0.79           N  
ATOM    255  CA  THR A  20       2.201  -0.355  -8.053  1.00  0.79           C  
ATOM    256  C   THR A  20       1.820  -0.857  -6.654  1.00  0.79           C  
ATOM    257  O   THR A  20       2.297  -0.301  -5.670  1.00  0.79           O  
ATOM    258  CB  THR A  20       3.354  -1.188  -8.642  1.00  0.79           C  
ATOM    259  OG1 THR A  20       4.406  -1.240  -7.678  1.00  0.79           O  
ATOM    260  CG2 THR A  20       3.900  -0.518  -9.921  1.00  0.79           C  
ATOM    261  H   THR A  20       3.381   1.162  -7.171  1.00  0.79           H  
ATOM    262  HA  THR A  20       1.344  -0.358  -8.720  1.00  0.79           H  
ATOM    263  HB  THR A  20       3.014  -2.194  -8.872  1.00  0.79           H  
ATOM    264  HG1 THR A  20       4.444  -0.369  -7.235  1.00  0.79           H  
ATOM    265 1HG2 THR A  20       4.725  -1.109 -10.314  1.00  0.79           H  
ATOM    266 2HG2 THR A  20       3.109  -0.453 -10.667  1.00  0.79           H  
ATOM    267 3HG2 THR A  20       4.260   0.482  -9.688  1.00  0.79           H  
ATOM    268  N   PRO A  21       0.977  -1.871  -6.479  1.00  0.82           N  
ATOM    269  CA  PRO A  21       0.678  -2.374  -5.155  1.00  0.82           C  
ATOM    270  C   PRO A  21       1.963  -2.751  -4.423  1.00  0.82           C  
ATOM    271  O   PRO A  21       2.739  -3.576  -4.911  1.00  0.82           O  
ATOM    272  CB  PRO A  21      -0.180  -3.601  -5.476  1.00  0.82           C  
ATOM    273  CG  PRO A  21      -0.821  -3.269  -6.824  1.00  0.82           C  
ATOM    274  CD  PRO A  21       0.263  -2.518  -7.585  1.00  0.82           C  
ATOM    275  HA  PRO A  21       0.114  -1.615  -4.586  1.00  0.82           H  
ATOM    276 1HB  PRO A  21       0.451  -4.502  -5.505  1.00  0.82           H  
ATOM    277 2HB  PRO A  21      -0.918  -3.753  -4.675  1.00  0.82           H  
ATOM    278 1HG  PRO A  21      -1.137  -4.192  -7.335  1.00  0.82           H  
ATOM    279 2HG  PRO A  21      -1.727  -2.665  -6.671  1.00  0.82           H  
ATOM    280 1HD  PRO A  21       0.919  -3.213  -8.125  1.00  0.82           H  
ATOM    281 2HD  PRO A  21      -0.216  -1.788  -8.247  1.00  0.82           H  
ATOM    282  N   GLY A  22       2.184  -2.140  -3.266  1.00  0.82           N  
ATOM    283  CA  GLY A  22       3.334  -2.405  -2.398  1.00  0.82           C  
ATOM    284  C   GLY A  22       4.681  -1.775  -2.817  1.00  0.82           C  
ATOM    285  O   GLY A  22       5.678  -1.944  -2.108  1.00  0.82           O  
ATOM    286  H   GLY A  22       1.483  -1.474  -2.932  1.00  0.82           H  
ATOM    287 1HA  GLY A  22       3.082  -2.051  -1.397  1.00  0.82           H  
ATOM    288 2HA  GLY A  22       3.462  -3.482  -2.315  1.00  0.82           H  
ATOM    289  N   SER A  23       4.732  -1.077  -3.956  1.00  0.79           N  
ATOM    290  CA  SER A  23       6.003  -0.535  -4.474  1.00  0.79           C  
ATOM    291  C   SER A  23       5.832   0.479  -5.599  1.00  0.79           C  
ATOM    292  O   SER A  23       4.718   0.847  -5.962  1.00  0.79           O  
ATOM    293  CB  SER A  23       6.924  -1.664  -4.939  1.00  0.79           C  
ATOM    294  OG  SER A  23       6.420  -2.355  -6.067  1.00  0.79           O  
ATOM    295  H   SER A  23       3.870  -0.935  -4.488  1.00  0.79           H  
ATOM    296  HA  SER A  23       6.501  -0.023  -3.651  1.00  0.79           H  
ATOM    297 1HB  SER A  23       7.893  -1.240  -5.191  1.00  0.79           H  
ATOM    298 2HB  SER A  23       7.095  -2.369  -4.132  1.00  0.79           H  
ATOM    299  HG  SER A  23       5.800  -1.770  -6.539  1.00  0.79           H  
ATOM    300  N   TYR A  24       6.940   0.944  -6.156  1.00  0.75           N  
ATOM    301  CA  TYR A  24       6.854   1.834  -7.307  1.00  0.75           C  
ATOM    302  C   TYR A  24       7.866   1.411  -8.347  1.00  0.75           C  
ATOM    303  O   TYR A  24       8.828   0.700  -8.045  1.00  0.75           O  
ATOM    304  CB  TYR A  24       7.135   3.291  -6.951  1.00  0.75           C  
ATOM    305  CG  TYR A  24       8.564   3.529  -6.557  1.00  0.75           C  
ATOM    306  CD1 TYR A  24       9.500   3.913  -7.527  1.00  0.75           C  
ATOM    307  CD2 TYR A  24       8.955   3.348  -5.249  1.00  0.75           C  
ATOM    308  CE1 TYR A  24      10.816   4.097  -7.179  1.00  0.75           C  
ATOM    309  CE2 TYR A  24      10.272   3.539  -4.896  1.00  0.75           C  
ATOM    310  CZ  TYR A  24      11.203   3.904  -5.852  1.00  0.75           C  
ATOM    311  OH  TYR A  24      12.520   4.072  -5.486  1.00  0.75           O  
ATOM    312  H   TYR A  24       7.844   0.653  -5.812  1.00  0.75           H  
ATOM    313  HA  TYR A  24       5.865   1.756  -7.756  1.00  0.75           H  
ATOM    314 1HB  TYR A  24       6.918   3.895  -7.820  1.00  0.75           H  
ATOM    315 2HB  TYR A  24       6.482   3.622  -6.143  1.00  0.75           H  
ATOM    316  HD1 TYR A  24       9.188   4.057  -8.565  1.00  0.75           H  
ATOM    317  HD2 TYR A  24       8.227   3.049  -4.498  1.00  0.75           H  
ATOM    318  HE1 TYR A  24      11.547   4.387  -7.939  1.00  0.75           H  
ATOM    319  HE2 TYR A  24      10.582   3.391  -3.861  1.00  0.75           H  
ATOM    320  HH  TYR A  24      12.604   3.953  -4.536  1.00  0.75           H  
ATOM    321  N   ARG A  25       7.661   1.882  -9.563  1.00  0.70           N  
ATOM    322  CA  ARG A  25       8.591   1.640 -10.650  1.00  0.70           C  
ATOM    323  C   ARG A  25       8.741   2.910 -11.457  1.00  0.70           C  
ATOM    324  O   ARG A  25       7.884   3.790 -11.389  1.00  0.70           O  
ATOM    325  CB  ARG A  25       8.083   0.521 -11.546  1.00  0.70           C  
ATOM    326  CG  ARG A  25       6.785   0.832 -12.271  1.00  0.70           C  
ATOM    327  CD  ARG A  25       6.374  -0.279 -13.169  1.00  0.70           C  
ATOM    328  NE  ARG A  25       5.103  -0.012 -13.829  1.00  0.70           N  
ATOM    329  CZ  ARG A  25       4.988   0.722 -14.950  1.00  0.70           C  
ATOM    330  NH1 ARG A  25       6.067   1.250 -15.470  1.00  0.70           N  
ATOM    331  NH2 ARG A  25       3.808   0.914 -15.510  1.00  0.70           N  
ATOM    332  H   ARG A  25       6.812   2.425  -9.728  1.00  0.70           H  
ATOM    333  HA  ARG A  25       9.563   1.367 -10.239  1.00  0.70           H  
ATOM    334 1HB  ARG A  25       8.836   0.290 -12.299  1.00  0.70           H  
ATOM    335 2HB  ARG A  25       7.924  -0.378 -10.949  1.00  0.70           H  
ATOM    336 1HG  ARG A  25       5.991   1.022 -11.547  1.00  0.70           H  
ATOM    337 2HG  ARG A  25       6.937   1.721 -12.888  1.00  0.70           H  
ATOM    338 1HD  ARG A  25       7.134  -0.421 -13.938  1.00  0.70           H  
ATOM    339 2HD  ARG A  25       6.269  -1.194 -12.587  1.00  0.70           H  
ATOM    340  HE  ARG A  25       4.264  -0.411 -13.432  1.00  0.70           H  
ATOM    341 1HH1 ARG A  25       6.962   1.098 -15.028  1.00  0.70           H  
ATOM    342 2HH1 ARG A  25       6.031   1.836 -16.302  1.00  0.70           H  
ATOM    343 1HH2 ARG A  25       2.980   0.504 -15.100  1.00  0.70           H  
ATOM    344 2HH2 ARG A  25       3.735   1.467 -16.351  1.00  0.70           H  
ATOM    345  N   CYS A  26       9.811   3.024 -12.226  1.00  0.67           N  
ATOM    346  CA  CYS A  26       9.944   4.215 -13.047  1.00  0.67           C  
ATOM    347  C   CYS A  26       9.850   3.949 -14.545  1.00  0.67           C  
ATOM    348  O   CYS A  26      10.337   2.933 -15.045  1.00  0.67           O  
ATOM    349  CB  CYS A  26      11.280   4.885 -12.755  1.00  0.67           C  
ATOM    350  SG  CYS A  26      11.480   5.457 -11.081  1.00  0.67           S  
ATOM    351  H   CYS A  26      10.526   2.307 -12.245  1.00  0.67           H  
ATOM    352  HA  CYS A  26       9.153   4.908 -12.779  1.00  0.67           H  
ATOM    353 1HB  CYS A  26      12.100   4.199 -12.982  1.00  0.67           H  
ATOM    354 2HB  CYS A  26      11.377   5.743 -13.414  1.00  0.67           H  
ATOM    355  N   ASN A  27       9.267   4.909 -15.260  1.00  0.66           N  
ATOM    356  CA  ASN A  27       9.287   4.929 -16.717  1.00  0.66           C  
ATOM    357  C   ASN A  27      10.441   5.828 -17.097  1.00  0.66           C  
ATOM    358  O   ASN A  27      10.475   7.000 -16.708  1.00  0.66           O  
ATOM    359  CB  ASN A  27       7.988   5.420 -17.330  1.00  0.66           C  
ATOM    360  CG  ASN A  27       6.809   4.506 -17.125  1.00  0.66           C  
ATOM    361  OD1 ASN A  27       6.942   3.271 -17.145  1.00  0.66           O  
ATOM    362  ND2 ASN A  27       5.653   5.092 -16.974  1.00  0.66           N  
ATOM    363  H   ASN A  27       8.820   5.674 -14.757  1.00  0.66           H  
ATOM    364  HA  ASN A  27       9.505   3.929 -17.095  1.00  0.66           H  
ATOM    365 1HB  ASN A  27       7.750   6.382 -16.904  1.00  0.66           H  
ATOM    366 2HB  ASN A  27       8.134   5.571 -18.398  1.00  0.66           H  
ATOM    367 1HD2 ASN A  27       4.820   4.550 -16.875  1.00  0.66           H  
ATOM    368 2HD2 ASN A  27       5.595   6.089 -16.983  1.00  0.66           H  
ATOM    369  N   CYS A  28      11.424   5.293 -17.791  1.00  0.67           N  
ATOM    370  CA  CYS A  28      12.615   6.081 -18.051  1.00  0.67           C  
ATOM    371  C   CYS A  28      12.572   6.775 -19.400  1.00  0.67           C  
ATOM    372  O   CYS A  28      11.919   6.311 -20.334  1.00  0.67           O  
ATOM    373  CB  CYS A  28      13.853   5.197 -17.968  1.00  0.67           C  
ATOM    374  SG  CYS A  28      14.085   4.417 -16.348  1.00  0.67           S  
ATOM    375  H   CYS A  28      11.372   4.334 -18.112  1.00  0.67           H  
ATOM    376  HA  CYS A  28      12.688   6.858 -17.294  1.00  0.67           H  
ATOM    377 1HB  CYS A  28      13.793   4.409 -18.719  1.00  0.67           H  
ATOM    378 2HB  CYS A  28      14.740   5.790 -18.191  1.00  0.67           H  
ATOM    379  N   SER A  29      13.271   7.903 -19.462  1.00  0.68           N  
ATOM    380  CA  SER A  29      13.420   8.683 -20.670  1.00  0.68           C  
ATOM    381  C   SER A  29      14.412   7.998 -21.589  1.00  0.68           C  
ATOM    382  O   SER A  29      15.180   7.140 -21.140  1.00  0.68           O  
ATOM    383  CB  SER A  29      13.879  10.086 -20.305  1.00  0.68           C  
ATOM    384  OG  SER A  29      15.171  10.072 -19.776  1.00  0.68           O  
ATOM    385  H   SER A  29      13.744   8.218 -18.628  1.00  0.68           H  
ATOM    386  HA  SER A  29      12.455   8.739 -21.176  1.00  0.68           H  
ATOM    387 1HB  SER A  29      13.846  10.732 -21.180  1.00  0.68           H  
ATOM    388 2HB  SER A  29      13.192  10.504 -19.564  1.00  0.68           H  
ATOM    389  HG  SER A  29      15.227  10.836 -19.170  1.00  0.68           H  
ATOM    390  N   GLN A  30      14.414   8.393 -22.853  1.00  0.69           N  
ATOM    391  CA  GLN A  30      15.326   7.808 -23.815  1.00  0.69           C  
ATOM    392  C   GLN A  30      16.764   7.950 -23.367  1.00  0.69           C  
ATOM    393  O   GLN A  30      17.212   9.041 -23.016  1.00  0.69           O  
ATOM    394  CB  GLN A  30      15.127   8.459 -25.182  1.00  0.69           C  
ATOM    395  CG  GLN A  30      15.974   7.876 -26.306  1.00  0.69           C  
ATOM    396  CD  GLN A  30      15.644   8.514 -27.646  1.00  0.69           C  
ATOM    397  OE1 GLN A  30      14.465   8.721 -27.969  1.00  0.69           O  
ATOM    398  NE2 GLN A  30      16.664   8.832 -28.431  1.00  0.69           N  
ATOM    399  H   GLN A  30      13.763   9.104 -23.152  1.00  0.69           H  
ATOM    400  HA  GLN A  30      15.100   6.745 -23.898  1.00  0.69           H  
ATOM    401 1HB  GLN A  30      14.082   8.372 -25.475  1.00  0.69           H  
ATOM    402 2HB  GLN A  30      15.359   9.522 -25.112  1.00  0.69           H  
ATOM    403 1HG  GLN A  30      17.031   8.058 -26.097  1.00  0.69           H  
ATOM    404 2HG  GLN A  30      15.786   6.806 -26.378  1.00  0.69           H  
ATOM    405 1HE2 GLN A  30      16.498   9.252 -29.321  1.00  0.69           H  
ATOM    406 2HE2 GLN A  30      17.630   8.650 -28.137  1.00  0.69           H  
ATOM    407  N   GLY A  31      17.491   6.843 -23.412  1.00  0.68           N  
ATOM    408  CA  GLY A  31      18.880   6.845 -23.002  1.00  0.68           C  
ATOM    409  C   GLY A  31      19.119   6.385 -21.576  1.00  0.68           C  
ATOM    410  O   GLY A  31      20.269   6.163 -21.193  1.00  0.68           O  
ATOM    411  H   GLY A  31      17.066   5.978 -23.711  1.00  0.68           H  
ATOM    412 1HA  GLY A  31      19.463   6.232 -23.691  1.00  0.68           H  
ATOM    413 2HA  GLY A  31      19.249   7.861 -23.085  1.00  0.68           H  
ATOM    414  N   PHE A  32      18.060   6.225 -20.783  1.00  0.67           N  
ATOM    415  CA  PHE A  32      18.260   5.791 -19.408  1.00  0.67           C  
ATOM    416  C   PHE A  32      17.511   4.532 -19.011  1.00  0.67           C  
ATOM    417  O   PHE A  32      16.427   4.234 -19.516  1.00  0.67           O  
ATOM    418  CB  PHE A  32      17.907   6.908 -18.450  1.00  0.67           C  
ATOM    419  CG  PHE A  32      18.794   8.058 -18.570  1.00  0.67           C  
ATOM    420  CD1 PHE A  32      18.531   9.067 -19.480  1.00  0.67           C  
ATOM    421  CD2 PHE A  32      19.915   8.136 -17.785  1.00  0.67           C  
ATOM    422  CE1 PHE A  32      19.386  10.135 -19.599  1.00  0.67           C  
ATOM    423  CE2 PHE A  32      20.762   9.191 -17.898  1.00  0.67           C  
ATOM    424  CZ  PHE A  32      20.504  10.199 -18.807  1.00  0.67           C  
ATOM    425  H   PHE A  32      17.116   6.443 -21.111  1.00  0.67           H  
ATOM    426  HA  PHE A  32      19.318   5.585 -19.281  1.00  0.67           H  
ATOM    427 1HB  PHE A  32      16.885   7.242 -18.643  1.00  0.67           H  
ATOM    428 2HB  PHE A  32      17.952   6.542 -17.423  1.00  0.67           H  
ATOM    429  HD1 PHE A  32      17.635   9.003 -20.112  1.00  0.67           H  
ATOM    430  HD2 PHE A  32      20.124   7.337 -17.067  1.00  0.67           H  
ATOM    431  HE1 PHE A  32      19.174  10.924 -20.320  1.00  0.67           H  
ATOM    432  HE2 PHE A  32      21.650   9.240 -17.269  1.00  0.67           H  
ATOM    433  HZ  PHE A  32      21.191  11.039 -18.891  1.00  0.67           H  
ATOM    434  N   THR A  33      18.110   3.803 -18.077  1.00  0.64           N  
ATOM    435  CA  THR A  33      17.524   2.602 -17.516  1.00  0.64           C  
ATOM    436  C   THR A  33      17.827   2.405 -16.012  1.00  0.64           C  
ATOM    437  O   THR A  33      18.384   3.278 -15.329  1.00  0.64           O  
ATOM    438  CB  THR A  33      17.974   1.380 -18.359  1.00  0.64           C  
ATOM    439  OG1 THR A  33      17.231   0.211 -17.962  1.00  0.64           O  
ATOM    440  CG2 THR A  33      19.476   1.148 -18.209  1.00  0.64           C  
ATOM    441  H   THR A  33      19.025   4.104 -17.753  1.00  0.64           H  
ATOM    442  HA  THR A  33      16.441   2.683 -17.615  1.00  0.64           H  
ATOM    443  HB  THR A  33      17.757   1.581 -19.400  1.00  0.64           H  
ATOM    444  HG1 THR A  33      17.417  -0.506 -18.579  1.00  0.64           H  
ATOM    445 1HG2 THR A  33      19.778   0.304 -18.824  1.00  0.64           H  
ATOM    446 2HG2 THR A  33      20.017   2.044 -18.530  1.00  0.64           H  
ATOM    447 3HG2 THR A  33      19.714   0.940 -17.172  1.00  0.64           H  
ATOM    448  N   GLY A  34      17.428   1.237 -15.518  1.00  0.62           N  
ATOM    449  CA  GLY A  34      17.549   0.826 -14.123  1.00  0.62           C  
ATOM    450  C   GLY A  34      16.302   1.250 -13.332  1.00  0.62           C  
ATOM    451  O   GLY A  34      15.541   2.092 -13.804  1.00  0.62           O  
ATOM    452  H   GLY A  34      17.029   0.599 -16.194  1.00  0.62           H  
ATOM    453 1HA  GLY A  34      17.667  -0.255 -14.108  1.00  0.62           H  
ATOM    454 2HA  GLY A  34      18.446   1.265 -13.688  1.00  0.62           H  
ATOM    455  N   PRO A  35      16.112   0.750 -12.094  1.00  0.60           N  
ATOM    456  CA  PRO A  35      14.954   0.963 -11.216  1.00  0.60           C  
ATOM    457  C   PRO A  35      14.511   2.410 -11.027  1.00  0.60           C  
ATOM    458  O   PRO A  35      13.326   2.680 -10.837  1.00  0.60           O  
ATOM    459  CB  PRO A  35      15.472   0.416  -9.882  1.00  0.60           C  
ATOM    460  CG  PRO A  35      16.460  -0.650 -10.267  1.00  0.60           C  
ATOM    461  CD  PRO A  35      17.166  -0.100 -11.484  1.00  0.60           C  
ATOM    462  HA  PRO A  35      14.114   0.354 -11.584  1.00  0.60           H  
ATOM    463 1HB  PRO A  35      15.925   1.226  -9.292  1.00  0.60           H  
ATOM    464 2HB  PRO A  35      14.633   0.024  -9.290  1.00  0.60           H  
ATOM    465 1HG  PRO A  35      17.148  -0.851  -9.430  1.00  0.60           H  
ATOM    466 2HG  PRO A  35      15.932  -1.593 -10.474  1.00  0.60           H  
ATOM    467 1HD  PRO A  35      18.043   0.504 -11.199  1.00  0.60           H  
ATOM    468 2HD  PRO A  35      17.432  -0.953 -12.110  1.00  0.60           H  
ATOM    469  N   ARG A  36      15.479   3.325 -11.056  1.00  0.59           N  
ATOM    470  CA  ARG A  36      15.254   4.754 -10.876  1.00  0.59           C  
ATOM    471  C   ARG A  36      15.717   5.587 -12.056  1.00  0.59           C  
ATOM    472  O   ARG A  36      15.868   6.801 -11.932  1.00  0.59           O  
ATOM    473  CB  ARG A  36      15.960   5.249  -9.630  1.00  0.59           C  
ATOM    474  CG  ARG A  36      15.398   4.745  -8.314  1.00  0.59           C  
ATOM    475  CD  ARG A  36      16.257   5.180  -7.162  1.00  0.59           C  
ATOM    476  NE  ARG A  36      16.304   6.637  -7.001  1.00  0.59           N  
ATOM    477  CZ  ARG A  36      17.197   7.272  -6.205  1.00  0.59           C  
ATOM    478  NH1 ARG A  36      18.064   6.555  -5.515  1.00  0.59           N  
ATOM    479  NH2 ARG A  36      17.233   8.599  -6.108  1.00  0.59           N  
ATOM    480  H   ARG A  36      16.427   3.021 -11.209  1.00  0.59           H  
ATOM    481  HA  ARG A  36      14.192   4.913 -10.742  1.00  0.59           H  
ATOM    482 1HB  ARG A  36      16.999   4.933  -9.662  1.00  0.59           H  
ATOM    483 2HB  ARG A  36      15.948   6.342  -9.605  1.00  0.59           H  
ATOM    484 1HG  ARG A  36      14.391   5.149  -8.173  1.00  0.59           H  
ATOM    485 2HG  ARG A  36      15.355   3.658  -8.322  1.00  0.59           H  
ATOM    486 1HD  ARG A  36      15.868   4.750  -6.242  1.00  0.59           H  
ATOM    487 2HD  ARG A  36      17.278   4.829  -7.326  1.00  0.59           H  
ATOM    488  HE  ARG A  36      15.616   7.199  -7.517  1.00  0.59           H  
ATOM    489 1HH1 ARG A  36      18.059   5.549  -5.595  1.00  0.59           H  
ATOM    490 2HH1 ARG A  36      18.745   7.012  -4.931  1.00  0.59           H  
ATOM    491 1HH2 ARG A  36      16.620   9.212  -6.667  1.00  0.59           H  
ATOM    492 2HH2 ARG A  36      17.918   9.034  -5.518  1.00  0.59           H  
ATOM    493  N   CYS A  37      15.988   4.956 -13.193  1.00  0.59           N  
ATOM    494  CA  CYS A  37      16.462   5.683 -14.377  1.00  0.59           C  
ATOM    495  C   CYS A  37      17.772   6.433 -14.116  1.00  0.59           C  
ATOM    496  O   CYS A  37      17.967   7.554 -14.588  1.00  0.59           O  
ATOM    497  CB  CYS A  37      15.395   6.670 -14.825  1.00  0.59           C  
ATOM    498  SG  CYS A  37      13.805   5.909 -14.988  1.00  0.59           S  
ATOM    499  H   CYS A  37      15.829   3.950 -13.277  1.00  0.59           H  
ATOM    500  HA  CYS A  37      16.639   4.969 -15.173  1.00  0.59           H  
ATOM    501 1HB  CYS A  37      15.311   7.501 -14.137  1.00  0.59           H  
ATOM    502 2HB  CYS A  37      15.671   7.090 -15.793  1.00  0.59           H  
ATOM    503  N   GLU A  38      18.669   5.789 -13.370  1.00  0.60           N  
ATOM    504  CA  GLU A  38      19.984   6.315 -13.012  1.00  0.60           C  
ATOM    505  C   GLU A  38      21.134   5.852 -13.904  1.00  0.60           C  
ATOM    506  O   GLU A  38      22.249   6.366 -13.788  1.00  0.60           O  
ATOM    507  CB  GLU A  38      20.317   5.936 -11.574  1.00  0.60           C  
ATOM    508  CG  GLU A  38      19.461   6.602 -10.522  1.00  0.60           C  
ATOM    509  CD  GLU A  38      19.762   6.116  -9.108  1.00  0.60           C  
ATOM    510  OE1 GLU A  38      19.869   4.926  -8.921  1.00  0.60           O  
ATOM    511  OE2 GLU A  38      19.895   6.934  -8.228  1.00  0.60           O  
ATOM    512  H   GLU A  38      18.414   4.868 -13.046  1.00  0.60           H  
ATOM    513  HA  GLU A  38      19.930   7.398 -13.073  1.00  0.60           H  
ATOM    514 1HB  GLU A  38      20.208   4.857 -11.457  1.00  0.60           H  
ATOM    515 2HB  GLU A  38      21.357   6.183 -11.367  1.00  0.60           H  
ATOM    516 1HG  GLU A  38      19.657   7.667 -10.569  1.00  0.60           H  
ATOM    517 2HG  GLU A  38      18.416   6.453 -10.758  1.00  0.60           H  
ATOM    518  N   THR A  39      20.885   4.873 -14.763  1.00  0.61           N  
ATOM    519  CA  THR A  39      21.938   4.294 -15.581  1.00  0.61           C  
ATOM    520  C   THR A  39      21.824   4.711 -17.037  1.00  0.61           C  
ATOM    521  O   THR A  39      20.749   4.666 -17.624  1.00  0.61           O  
ATOM    522  CB  THR A  39      21.904   2.757 -15.460  1.00  0.61           C  
ATOM    523  OG1 THR A  39      22.144   2.384 -14.096  1.00  0.61           O  
ATOM    524  CG2 THR A  39      22.930   2.109 -16.353  1.00  0.61           C  
ATOM    525  H   THR A  39      19.947   4.486 -14.846  1.00  0.61           H  
ATOM    526  HA  THR A  39      22.899   4.642 -15.208  1.00  0.61           H  
ATOM    527  HB  THR A  39      20.920   2.404 -15.744  1.00  0.61           H  
ATOM    528  HG1 THR A  39      22.907   2.866 -13.767  1.00  0.61           H  
ATOM    529 1HG2 THR A  39      22.874   1.029 -16.243  1.00  0.61           H  
ATOM    530 2HG2 THR A  39      22.731   2.373 -17.384  1.00  0.61           H  
ATOM    531 3HG2 THR A  39      23.926   2.450 -16.076  1.00  0.61           H  
ATOM    532  N   ASN A  40      22.941   5.118 -17.630  1.00  0.62           N  
ATOM    533  CA  ASN A  40      22.930   5.498 -19.038  1.00  0.62           C  
ATOM    534  C   ASN A  40      22.963   4.244 -19.896  1.00  0.62           C  
ATOM    535  O   ASN A  40      23.650   3.276 -19.562  1.00  0.62           O  
ATOM    536  CB  ASN A  40      24.151   6.340 -19.386  1.00  0.62           C  
ATOM    537  CG  ASN A  40      24.189   7.723 -18.806  1.00  0.62           C  
ATOM    538  OD1 ASN A  40      23.412   8.597 -19.170  1.00  0.62           O  
ATOM    539  ND2 ASN A  40      25.098   7.937 -17.889  1.00  0.62           N  
ATOM    540  H   ASN A  40      23.802   5.155 -17.103  1.00  0.62           H  
ATOM    541  HA  ASN A  40      22.011   6.046 -19.266  1.00  0.62           H  
ATOM    542 1HB  ASN A  40      25.048   5.807 -19.071  1.00  0.62           H  
ATOM    543 2HB  ASN A  40      24.205   6.432 -20.476  1.00  0.62           H  
ATOM    544 1HD2 ASN A  40      25.174   8.838 -17.459  1.00  0.62           H  
ATOM    545 2HD2 ASN A  40      25.719   7.202 -17.616  1.00  0.62           H  
ATOM    546  N   ILE A  41      22.285   4.282 -21.025  1.00  0.63           N  
ATOM    547  CA  ILE A  41      22.341   3.186 -21.969  1.00  0.63           C  
ATOM    548  C   ILE A  41      23.448   3.444 -22.974  1.00  0.63           C  
ATOM    549  O   ILE A  41      23.348   4.316 -23.838  1.00  0.63           O  
ATOM    550  CB  ILE A  41      20.999   3.041 -22.693  1.00  0.63           C  
ATOM    551  CG1 ILE A  41      19.890   2.762 -21.664  1.00  0.63           C  
ATOM    552  CG2 ILE A  41      21.091   1.944 -23.742  1.00  0.63           C  
ATOM    553  CD1 ILE A  41      18.500   2.836 -22.238  1.00  0.63           C  
ATOM    554  H   ILE A  41      21.700   5.086 -21.225  1.00  0.63           H  
ATOM    555  HA  ILE A  41      22.559   2.264 -21.432  1.00  0.63           H  
ATOM    556  HB  ILE A  41      20.755   3.983 -23.184  1.00  0.63           H  
ATOM    557 1HG1 ILE A  41      20.039   1.772 -21.241  1.00  0.63           H  
ATOM    558 2HG1 ILE A  41      19.968   3.494 -20.859  1.00  0.63           H  
ATOM    559 1HG2 ILE A  41      20.140   1.858 -24.267  1.00  0.63           H  
ATOM    560 2HG2 ILE A  41      21.875   2.195 -24.464  1.00  0.63           H  
ATOM    561 3HG2 ILE A  41      21.331   0.996 -23.263  1.00  0.63           H  
ATOM    562 1HD1 ILE A  41      17.767   2.641 -21.462  1.00  0.63           H  
ATOM    563 2HD1 ILE A  41      18.327   3.822 -22.646  1.00  0.63           H  
ATOM    564 3HD1 ILE A  41      18.394   2.098 -23.029  1.00  0.63           H  
ATOM    565  N   ASN A  42      24.520   2.675 -22.883  1.00  0.64           N  
ATOM    566  CA  ASN A  42      25.644   2.980 -23.741  1.00  0.64           C  
ATOM    567  C   ASN A  42      25.432   2.398 -25.118  1.00  0.64           C  
ATOM    568  O   ASN A  42      25.798   1.260 -25.413  1.00  0.64           O  
ATOM    569  CB  ASN A  42      26.939   2.503 -23.135  1.00  0.64           C  
ATOM    570  CG  ASN A  42      28.150   2.950 -23.926  1.00  0.64           C  
ATOM    571  OD1 ASN A  42      28.080   3.308 -25.117  1.00  0.64           O  
ATOM    572  ND2 ASN A  42      29.292   2.925 -23.269  1.00  0.64           N  
ATOM    573  H   ASN A  42      24.574   1.940 -22.191  1.00  0.64           H  
ATOM    574  HA  ASN A  42      25.712   4.067 -23.854  1.00  0.64           H  
ATOM    575 1HB  ASN A  42      27.024   2.902 -22.123  1.00  0.64           H  
ATOM    576 2HB  ASN A  42      26.930   1.420 -23.058  1.00  0.64           H  
ATOM    577 1HD2 ASN A  42      30.135   3.208 -23.721  1.00  0.64           H  
ATOM    578 2HD2 ASN A  42      29.311   2.631 -22.313  1.00  0.64           H  
ATOM    579  N   GLU A  43      24.915   3.225 -25.995  1.00  0.65           N  
ATOM    580  CA  GLU A  43      24.589   2.817 -27.352  1.00  0.65           C  
ATOM    581  C   GLU A  43      25.828   2.344 -28.130  1.00  0.65           C  
ATOM    582  O   GLU A  43      25.717   1.556 -29.081  1.00  0.65           O  
ATOM    583  CB  GLU A  43      23.919   3.973 -28.100  1.00  0.65           C  
ATOM    584  CG  GLU A  43      22.521   4.356 -27.596  1.00  0.65           C  
ATOM    585  CD  GLU A  43      21.483   3.274 -27.785  1.00  0.65           C  
ATOM    586  OE1 GLU A  43      21.597   2.522 -28.722  1.00  0.65           O  
ATOM    587  OE2 GLU A  43      20.558   3.227 -27.007  1.00  0.65           O  
ATOM    588  H   GLU A  43      24.637   4.143 -25.638  1.00  0.65           H  
ATOM    589  HA  GLU A  43      23.888   1.983 -27.297  1.00  0.65           H  
ATOM    590 1HB  GLU A  43      24.545   4.864 -28.015  1.00  0.65           H  
ATOM    591 2HB  GLU A  43      23.843   3.728 -29.159  1.00  0.65           H  
ATOM    592 1HG  GLU A  43      22.593   4.591 -26.530  1.00  0.65           H  
ATOM    593 2HG  GLU A  43      22.200   5.261 -28.112  1.00  0.65           H  
ATOM    594  N   CYS A  44      27.019   2.809 -27.728  1.00  0.65           N  
ATOM    595  CA  CYS A  44      28.229   2.487 -28.473  1.00  0.65           C  
ATOM    596  C   CYS A  44      28.699   1.063 -28.236  1.00  0.65           C  
ATOM    597  O   CYS A  44      29.555   0.561 -28.962  1.00  0.65           O  
ATOM    598  CB  CYS A  44      29.356   3.448 -28.117  1.00  0.65           C  
ATOM    599  SG  CYS A  44      29.057   5.139 -28.634  1.00  0.65           S  
ATOM    600  H   CYS A  44      27.095   3.359 -26.880  1.00  0.65           H  
ATOM    601  HA  CYS A  44      28.008   2.601 -29.533  1.00  0.65           H  
ATOM    602 1HB  CYS A  44      29.518   3.447 -27.047  1.00  0.65           H  
ATOM    603 2HB  CYS A  44      30.277   3.106 -28.577  1.00  0.65           H  
ATOM    604  N   GLU A  45      28.109   0.367 -27.262  1.00  0.64           N  
ATOM    605  CA  GLU A  45      28.484  -1.020 -27.003  1.00  0.64           C  
ATOM    606  C   GLU A  45      28.120  -1.906 -28.188  1.00  0.64           C  
ATOM    607  O   GLU A  45      28.644  -3.008 -28.334  1.00  0.64           O  
ATOM    608  CB  GLU A  45      27.855  -1.553 -25.716  1.00  0.64           C  
ATOM    609  CG  GLU A  45      28.451  -0.956 -24.439  1.00  0.64           C  
ATOM    610  CD  GLU A  45      27.834  -1.493 -23.148  1.00  0.64           C  
ATOM    611  OE1 GLU A  45      26.886  -2.240 -23.219  1.00  0.64           O  
ATOM    612  OE2 GLU A  45      28.335  -1.164 -22.092  1.00  0.64           O  
ATOM    613  H   GLU A  45      27.382   0.798 -26.686  1.00  0.64           H  
ATOM    614  HA  GLU A  45      29.567  -1.061 -26.878  1.00  0.64           H  
ATOM    615 1HB  GLU A  45      26.787  -1.329 -25.720  1.00  0.64           H  
ATOM    616 2HB  GLU A  45      27.966  -2.635 -25.674  1.00  0.64           H  
ATOM    617 1HG  GLU A  45      29.519  -1.158 -24.427  1.00  0.64           H  
ATOM    618 2HG  GLU A  45      28.321   0.115 -24.485  1.00  0.64           H  
ATOM    619  N   SER A  46      27.194  -1.432 -29.029  1.00  0.62           N  
ATOM    620  CA  SER A  46      26.780  -2.160 -30.209  1.00  0.62           C  
ATOM    621  C   SER A  46      27.791  -1.996 -31.357  1.00  0.62           C  
ATOM    622  O   SER A  46      27.646  -2.622 -32.406  1.00  0.62           O  
ATOM    623  CB  SER A  46      25.393  -1.706 -30.633  1.00  0.62           C  
ATOM    624  OG  SER A  46      25.387  -0.364 -31.058  1.00  0.62           O  
ATOM    625  H   SER A  46      26.778  -0.511 -28.865  1.00  0.62           H  
ATOM    626  HA  SER A  46      26.728  -3.220 -29.955  1.00  0.62           H  
ATOM    627 1HB  SER A  46      25.045  -2.343 -31.444  1.00  0.62           H  
ATOM    628 2HB  SER A  46      24.700  -1.827 -29.803  1.00  0.62           H  
ATOM    629  HG  SER A  46      25.441   0.196 -30.242  1.00  0.62           H  
ATOM    630  N   HIS A  47      28.788  -1.117 -31.172  1.00  0.61           N  
ATOM    631  CA  HIS A  47      29.811  -0.808 -32.166  1.00  0.61           C  
ATOM    632  C   HIS A  47      29.227  -0.385 -33.513  1.00  0.61           C  
ATOM    633  O   HIS A  47      29.545  -0.987 -34.538  1.00  0.61           O  
ATOM    634  CB  HIS A  47      30.730  -2.009 -32.369  1.00  0.61           C  
ATOM    635  CG  HIS A  47      31.397  -2.455 -31.107  1.00  0.61           C  
ATOM    636  ND1 HIS A  47      32.365  -1.708 -30.468  1.00  0.61           N  
ATOM    637  CD2 HIS A  47      31.225  -3.568 -30.358  1.00  0.61           C  
ATOM    638  CE1 HIS A  47      32.759  -2.346 -29.380  1.00  0.61           C  
ATOM    639  NE2 HIS A  47      32.084  -3.478 -29.293  1.00  0.61           N  
ATOM    640  H   HIS A  47      28.869  -0.641 -30.278  1.00  0.61           H  
ATOM    641  HA  HIS A  47      30.430   0.007 -31.794  1.00  0.61           H  
ATOM    642 1HB  HIS A  47      30.165  -2.847 -32.775  1.00  0.61           H  
ATOM    643 2HB  HIS A  47      31.503  -1.755 -33.095  1.00  0.61           H  
ATOM    644  HD2 HIS A  47      30.527  -4.381 -30.561  1.00  0.61           H  
ATOM    645  HE1 HIS A  47      33.511  -1.997 -28.675  1.00  0.61           H  
ATOM    646  HE2 HIS A  47      32.175  -4.168 -28.562  1.00  0.61           H  
ATOM    647  N   PRO A  48      28.404   0.676 -33.561  1.00  0.59           N  
ATOM    648  CA  PRO A  48      27.736   1.152 -34.754  1.00  0.59           C  
ATOM    649  C   PRO A  48      28.662   1.823 -35.760  1.00  0.59           C  
ATOM    650  O   PRO A  48      28.274   2.014 -36.910  1.00  0.59           O  
ATOM    651  CB  PRO A  48      26.767   2.183 -34.198  1.00  0.59           C  
ATOM    652  CG  PRO A  48      27.441   2.695 -32.931  1.00  0.59           C  
ATOM    653  CD  PRO A  48      28.143   1.503 -32.354  1.00  0.59           C  
ATOM    654  HA  PRO A  48      27.197   0.315 -35.219  1.00  0.59           H  
ATOM    655 1HB  PRO A  48      26.613   2.956 -34.950  1.00  0.59           H  
ATOM    656 2HB  PRO A  48      25.790   1.718 -34.000  1.00  0.59           H  
ATOM    657 1HG  PRO A  48      28.135   3.515 -33.177  1.00  0.59           H  
ATOM    658 2HG  PRO A  48      26.694   3.115 -32.239  1.00  0.59           H  
ATOM    659 1HD  PRO A  48      29.070   1.816 -31.857  1.00  0.59           H  
ATOM    660 2HD  PRO A  48      27.447   1.015 -31.667  1.00  0.59           H  
ATOM    661  N   CYS A  49      29.872   2.184 -35.339  1.00  0.58           N  
ATOM    662  CA  CYS A  49      30.773   2.915 -36.220  1.00  0.58           C  
ATOM    663  C   CYS A  49      31.656   1.952 -36.997  1.00  0.58           C  
ATOM    664  O   CYS A  49      32.308   1.085 -36.415  1.00  0.58           O  
ATOM    665  CB  CYS A  49      31.650   3.856 -35.409  1.00  0.58           C  
ATOM    666  SG  CYS A  49      30.724   5.017 -34.395  1.00  0.58           S  
ATOM    667  H   CYS A  49      30.169   1.980 -34.398  1.00  0.58           H  
ATOM    668  HA  CYS A  49      30.182   3.494 -36.931  1.00  0.58           H  
ATOM    669 1HB  CYS A  49      32.304   3.277 -34.755  1.00  0.58           H  
ATOM    670 2HB  CYS A  49      32.284   4.428 -36.081  1.00  0.58           H  
ATOM    671  N   GLN A  50      31.666   2.110 -38.307  1.00  0.57           N  
ATOM    672  CA  GLN A  50      32.413   1.249 -39.203  1.00  0.57           C  
ATOM    673  C   GLN A  50      33.697   1.917 -39.658  1.00  0.57           C  
ATOM    674  O   GLN A  50      33.948   3.070 -39.309  1.00  0.57           O  
ATOM    675  CB  GLN A  50      31.536   0.875 -40.384  1.00  0.57           C  
ATOM    676  CG  GLN A  50      30.220   0.203 -39.957  1.00  0.57           C  
ATOM    677  CD  GLN A  50      30.437  -1.068 -39.171  1.00  0.57           C  
ATOM    678  OE1 GLN A  50      31.076  -2.015 -39.645  1.00  0.57           O  
ATOM    679  NE2 GLN A  50      29.900  -1.102 -37.956  1.00  0.57           N  
ATOM    680  H   GLN A  50      31.101   2.849 -38.724  1.00  0.57           H  
ATOM    681  HA  GLN A  50      32.676   0.338 -38.667  1.00  0.57           H  
ATOM    682 1HB  GLN A  50      31.287   1.782 -40.944  1.00  0.57           H  
ATOM    683 2HB  GLN A  50      32.069   0.209 -41.057  1.00  0.57           H  
ATOM    684 1HG  GLN A  50      29.656   0.904 -39.335  1.00  0.57           H  
ATOM    685 2HG  GLN A  50      29.639  -0.049 -40.839  1.00  0.57           H  
ATOM    686 1HE2 GLN A  50      30.010  -1.910 -37.371  1.00  0.57           H  
ATOM    687 2HE2 GLN A  50      29.378  -0.314 -37.614  1.00  0.57           H  
ATOM    688  N   ASN A  51      34.574   1.153 -40.320  1.00  0.57           N  
ATOM    689  CA  ASN A  51      35.838   1.692 -40.836  1.00  0.57           C  
ATOM    690  C   ASN A  51      36.660   2.383 -39.755  1.00  0.57           C  
ATOM    691  O   ASN A  51      37.256   3.436 -39.973  1.00  0.57           O  
ATOM    692  CB  ASN A  51      35.581   2.618 -42.005  1.00  0.57           C  
ATOM    693  CG  ASN A  51      35.054   1.883 -43.221  1.00  0.57           C  
ATOM    694  OD1 ASN A  51      35.650   0.886 -43.653  1.00  0.57           O  
ATOM    695  ND2 ASN A  51      33.958   2.335 -43.768  1.00  0.57           N  
ATOM    696  H   ASN A  51      34.328   0.195 -40.525  1.00  0.57           H  
ATOM    697  HA  ASN A  51      36.440   0.856 -41.199  1.00  0.57           H  
ATOM    698 1HB  ASN A  51      34.867   3.392 -41.723  1.00  0.57           H  
ATOM    699 2HB  ASN A  51      36.508   3.123 -42.278  1.00  0.57           H  
ATOM    700 1HD2 ASN A  51      33.574   1.884 -44.574  1.00  0.57           H  
ATOM    701 2HD2 ASN A  51      33.490   3.146 -43.374  1.00  0.57           H  
ATOM    702  N   GLU A  52      36.681   1.761 -38.581  1.00  0.58           N  
ATOM    703  CA  GLU A  52      37.396   2.225 -37.398  1.00  0.58           C  
ATOM    704  C   GLU A  52      36.957   3.601 -36.889  1.00  0.58           C  
ATOM    705  O   GLU A  52      37.728   4.273 -36.202  1.00  0.58           O  
ATOM    706  CB  GLU A  52      38.910   2.241 -37.667  1.00  0.58           C  
ATOM    707  CG  GLU A  52      39.499   0.865 -38.020  1.00  0.58           C  
ATOM    708  CD  GLU A  52      41.012   0.866 -38.195  1.00  0.58           C  
ATOM    709  OE1 GLU A  52      41.649   1.803 -37.773  1.00  0.58           O  
ATOM    710  OE2 GLU A  52      41.520  -0.080 -38.751  1.00  0.58           O  
ATOM    711  H   GLU A  52      36.151   0.907 -38.503  1.00  0.58           H  
ATOM    712  HA  GLU A  52      37.204   1.510 -36.597  1.00  0.58           H  
ATOM    713 1HB  GLU A  52      39.145   2.915 -38.476  1.00  0.58           H  
ATOM    714 2HB  GLU A  52      39.427   2.611 -36.783  1.00  0.58           H  
ATOM    715 1HG  GLU A  52      39.238   0.162 -37.231  1.00  0.58           H  
ATOM    716 2HG  GLU A  52      39.038   0.517 -38.943  1.00  0.58           H  
ATOM    717  N   GLY A  53      35.706   3.992 -37.149  1.00  0.60           N  
ATOM    718  CA  GLY A  53      35.203   5.249 -36.616  1.00  0.60           C  
ATOM    719  C   GLY A  53      35.117   5.145 -35.096  1.00  0.60           C  
ATOM    720  O   GLY A  53      34.959   4.049 -34.552  1.00  0.60           O  
ATOM    721  H   GLY A  53      35.108   3.442 -37.762  1.00  0.60           H  
ATOM    722 1HA  GLY A  53      35.868   6.062 -36.903  1.00  0.60           H  
ATOM    723 2HA  GLY A  53      34.223   5.468 -37.040  1.00  0.60           H  
ATOM    724  N   SER A  54      35.222   6.273 -34.405  1.00  0.62           N  
ATOM    725  CA  SER A  54      35.140   6.264 -32.944  1.00  0.62           C  
ATOM    726  C   SER A  54      33.742   6.647 -32.496  1.00  0.62           C  
ATOM    727  O   SER A  54      33.174   7.620 -32.980  1.00  0.62           O  
ATOM    728  CB  SER A  54      36.182   7.176 -32.337  1.00  0.62           C  
ATOM    729  OG  SER A  54      36.043   7.239 -30.947  1.00  0.62           O  
ATOM    730  H   SER A  54      35.330   7.142 -34.921  1.00  0.62           H  
ATOM    731  HA  SER A  54      35.340   5.251 -32.592  1.00  0.62           H  
ATOM    732 1HB  SER A  54      37.176   6.811 -32.593  1.00  0.62           H  
ATOM    733 2HB  SER A  54      36.086   8.161 -32.752  1.00  0.62           H  
ATOM    734  HG  SER A  54      35.107   7.400 -30.780  1.00  0.62           H  
ATOM    735  N   CYS A  55      33.161   5.858 -31.609  1.00  0.65           N  
ATOM    736  CA  CYS A  55      31.786   6.118 -31.195  1.00  0.65           C  
ATOM    737  C   CYS A  55      31.691   7.015 -29.967  1.00  0.65           C  
ATOM    738  O   CYS A  55      32.307   6.742 -28.934  1.00  0.65           O  
ATOM    739  CB  CYS A  55      31.058   4.812 -30.928  1.00  0.65           C  
ATOM    740  SG  CYS A  55      29.292   5.013 -30.647  1.00  0.65           S  
ATOM    741  H   CYS A  55      33.664   5.065 -31.232  1.00  0.65           H  
ATOM    742  HA  CYS A  55      31.270   6.628 -32.008  1.00  0.65           H  
ATOM    743 1HB  CYS A  55      31.201   4.123 -31.746  1.00  0.65           H  
ATOM    744 2HB  CYS A  55      31.495   4.351 -30.053  1.00  0.65           H  
ATOM    745  N   LEU A  56      30.930   8.092 -30.100  1.00  0.69           N  
ATOM    746  CA  LEU A  56      30.696   9.035 -29.025  1.00  0.69           C  
ATOM    747  C   LEU A  56      29.371   8.707 -28.347  1.00  0.69           C  
ATOM    748  O   LEU A  56      28.322   8.673 -28.995  1.00  0.69           O  
ATOM    749  CB  LEU A  56      30.618  10.452 -29.580  1.00  0.69           C  
ATOM    750  CG  LEU A  56      31.788  10.914 -30.383  1.00  0.69           C  
ATOM    751  CD1 LEU A  56      31.476  12.307 -30.922  1.00  0.69           C  
ATOM    752  CD2 LEU A  56      33.040  10.900 -29.520  1.00  0.69           C  
ATOM    753  H   LEU A  56      30.481   8.255 -30.991  1.00  0.69           H  
ATOM    754  HA  LEU A  56      31.501   8.959 -28.298  1.00  0.69           H  
ATOM    755 1HB  LEU A  56      29.745  10.516 -30.220  1.00  0.69           H  
ATOM    756 2HB  LEU A  56      30.480  11.145 -28.749  1.00  0.69           H  
ATOM    757  HG  LEU A  56      31.928  10.242 -31.231  1.00  0.69           H  
ATOM    758 1HD1 LEU A  56      32.303  12.666 -31.523  1.00  0.69           H  
ATOM    759 2HD1 LEU A  56      30.579  12.264 -31.535  1.00  0.69           H  
ATOM    760 3HD1 LEU A  56      31.312  12.989 -30.090  1.00  0.69           H  
ATOM    761 1HD2 LEU A  56      33.893  11.232 -30.109  1.00  0.69           H  
ATOM    762 2HD2 LEU A  56      32.903  11.567 -28.669  1.00  0.69           H  
ATOM    763 3HD2 LEU A  56      33.220   9.884 -29.162  1.00  0.69           H  
ATOM    764  N   ASP A  57      29.430   8.451 -27.043  1.00  0.73           N  
ATOM    765  CA  ASP A  57      28.253   8.092 -26.246  1.00  0.73           C  
ATOM    766  C   ASP A  57      27.512   9.297 -25.662  1.00  0.73           C  
ATOM    767  O   ASP A  57      27.939   9.871 -24.658  1.00  0.73           O  
ATOM    768  CB  ASP A  57      28.673   7.153 -25.105  1.00  0.73           C  
ATOM    769  CG  ASP A  57      27.527   6.675 -24.151  1.00  0.73           C  
ATOM    770  OD1 ASP A  57      26.411   7.074 -24.316  1.00  0.73           O  
ATOM    771  OD2 ASP A  57      27.828   5.948 -23.230  1.00  0.73           O  
ATOM    772  H   ASP A  57      30.329   8.495 -26.587  1.00  0.73           H  
ATOM    773  HA  ASP A  57      27.557   7.554 -26.894  1.00  0.73           H  
ATOM    774 1HB  ASP A  57      29.138   6.262 -25.538  1.00  0.73           H  
ATOM    775 2HB  ASP A  57      29.432   7.646 -24.499  1.00  0.73           H  
ATOM    776  N   ASP A  58      26.428   9.688 -26.316  1.00  0.77           N  
ATOM    777  CA  ASP A  58      25.571  10.787 -25.897  1.00  0.77           C  
ATOM    778  C   ASP A  58      24.388  10.069 -25.254  1.00  0.77           C  
ATOM    779  O   ASP A  58      23.772   9.269 -25.923  1.00  0.77           O  
ATOM    780  CB  ASP A  58      25.176  11.669 -27.080  1.00  0.77           C  
ATOM    781  CG  ASP A  58      26.361  12.512 -27.600  1.00  0.77           C  
ATOM    782  OD1 ASP A  58      27.163  12.932 -26.807  1.00  0.77           O  
ATOM    783  OD2 ASP A  58      26.463  12.723 -28.787  1.00  0.77           O  
ATOM    784  H   ASP A  58      26.123   9.142 -27.125  1.00  0.77           H  
ATOM    785  HA  ASP A  58      26.100  11.398 -25.177  1.00  0.77           H  
ATOM    786 1HB  ASP A  58      24.817  11.037 -27.892  1.00  0.77           H  
ATOM    787 2HB  ASP A  58      24.364  12.334 -26.790  1.00  0.77           H  
ATOM    788  N   PRO A  59      24.001  10.285 -24.003  1.00  0.78           N  
ATOM    789  CA  PRO A  59      23.030   9.429 -23.325  1.00  0.78           C  
ATOM    790  C   PRO A  59      21.824   8.946 -24.160  1.00  0.78           C  
ATOM    791  O   PRO A  59      21.444   7.789 -24.034  1.00  0.78           O  
ATOM    792  CB  PRO A  59      22.575  10.355 -22.191  1.00  0.78           C  
ATOM    793  CG  PRO A  59      23.816  11.176 -21.878  1.00  0.78           C  
ATOM    794  CD  PRO A  59      24.460  11.447 -23.233  1.00  0.78           C  
ATOM    795  HA  PRO A  59      23.569   8.559 -22.914  1.00  0.78           H  
ATOM    796 1HB  PRO A  59      21.712  10.957 -22.508  1.00  0.78           H  
ATOM    797 2HB  PRO A  59      22.241   9.750 -21.333  1.00  0.78           H  
ATOM    798 1HG  PRO A  59      23.538  12.096 -21.341  1.00  0.78           H  
ATOM    799 2HG  PRO A  59      24.475  10.602 -21.208  1.00  0.78           H  
ATOM    800 1HD  PRO A  59      24.108  12.388 -23.682  1.00  0.78           H  
ATOM    801 2HD  PRO A  59      25.553  11.423 -23.096  1.00  0.78           H  
ATOM    802  N   GLY A  60      21.234   9.776 -25.029  1.00  0.77           N  
ATOM    803  CA  GLY A  60      20.074   9.310 -25.810  1.00  0.77           C  
ATOM    804  C   GLY A  60      20.381   8.793 -27.233  1.00  0.77           C  
ATOM    805  O   GLY A  60      19.459   8.451 -27.981  1.00  0.77           O  
ATOM    806  H   GLY A  60      21.568  10.720 -25.145  1.00  0.77           H  
ATOM    807 1HA  GLY A  60      19.569   8.524 -25.258  1.00  0.77           H  
ATOM    808 2HA  GLY A  60      19.356  10.127 -25.880  1.00  0.77           H  
ATOM    809  N   THR A  61      21.653   8.814 -27.633  1.00  0.74           N  
ATOM    810  CA  THR A  61      22.077   8.436 -28.987  1.00  0.74           C  
ATOM    811  C   THR A  61      23.592   8.174 -29.108  1.00  0.74           C  
ATOM    812  O   THR A  61      24.332   8.047 -28.135  1.00  0.74           O  
ATOM    813  CB  THR A  61      21.641   9.522 -30.013  1.00  0.74           C  
ATOM    814  OG1 THR A  61      21.859   9.047 -31.361  1.00  0.74           O  
ATOM    815  CG2 THR A  61      22.416  10.830 -29.789  1.00  0.74           C  
ATOM    816  H   THR A  61      22.364   9.073 -26.963  1.00  0.74           H  
ATOM    817  HA  THR A  61      21.568   7.508 -29.249  1.00  0.74           H  
ATOM    818  HB  THR A  61      20.581   9.720 -29.886  1.00  0.74           H  
ATOM    819  HG1 THR A  61      22.794   9.146 -31.603  1.00  0.74           H  
ATOM    820 1HG2 THR A  61      22.080  11.574 -30.507  1.00  0.74           H  
ATOM    821 2HG2 THR A  61      22.229  11.189 -28.778  1.00  0.74           H  
ATOM    822 3HG2 THR A  61      23.483  10.670 -29.918  1.00  0.74           H  
ATOM    823  N   PHE A  62      24.062   8.097 -30.330  1.00  0.69           N  
ATOM    824  CA  PHE A  62      25.492   8.015 -30.514  1.00  0.69           C  
ATOM    825  C   PHE A  62      25.846   8.792 -31.752  1.00  0.69           C  
ATOM    826  O   PHE A  62      24.995   9.027 -32.615  1.00  0.69           O  
ATOM    827  CB  PHE A  62      25.988   6.587 -30.711  1.00  0.69           C  
ATOM    828  CG  PHE A  62      25.547   6.003 -32.014  1.00  0.69           C  
ATOM    829  CD1 PHE A  62      26.360   6.131 -33.145  1.00  0.69           C  
ATOM    830  CD2 PHE A  62      24.333   5.355 -32.139  1.00  0.69           C  
ATOM    831  CE1 PHE A  62      25.958   5.636 -34.368  1.00  0.69           C  
ATOM    832  CE2 PHE A  62      23.929   4.850 -33.365  1.00  0.69           C  
ATOM    833  CZ  PHE A  62      24.741   4.995 -34.482  1.00  0.69           C  
ATOM    834  H   PHE A  62      23.418   8.172 -31.100  1.00  0.69           H  
ATOM    835  HA  PHE A  62      25.996   8.466 -29.663  1.00  0.69           H  
ATOM    836 1HB  PHE A  62      27.054   6.615 -30.696  1.00  0.69           H  
ATOM    837 2HB  PHE A  62      25.659   5.945 -29.898  1.00  0.69           H  
ATOM    838  HD1 PHE A  62      27.324   6.638 -33.055  1.00  0.69           H  
ATOM    839  HD2 PHE A  62      23.689   5.249 -31.263  1.00  0.69           H  
ATOM    840  HE1 PHE A  62      26.598   5.750 -35.243  1.00  0.69           H  
ATOM    841  HE2 PHE A  62      22.968   4.343 -33.454  1.00  0.69           H  
ATOM    842  HZ  PHE A  62      24.423   4.602 -35.448  1.00  0.69           H  
ATOM    843  N   ARG A  63      27.103   9.164 -31.841  1.00  0.64           N  
ATOM    844  CA  ARG A  63      27.637   9.788 -33.039  1.00  0.64           C  
ATOM    845  C   ARG A  63      28.954   9.156 -33.388  1.00  0.64           C  
ATOM    846  O   ARG A  63      29.704   8.768 -32.500  1.00  0.64           O  
ATOM    847  CB  ARG A  63      27.819  11.284 -32.863  1.00  0.64           C  
ATOM    848  CG  ARG A  63      26.543  12.111 -32.781  1.00  0.64           C  
ATOM    849  CD  ARG A  63      26.863  13.545 -32.580  1.00  0.64           C  
ATOM    850  NE  ARG A  63      27.367  13.783 -31.245  1.00  0.64           N  
ATOM    851  CZ  ARG A  63      28.228  14.733 -30.880  1.00  0.64           C  
ATOM    852  NH1 ARG A  63      28.759  15.568 -31.752  1.00  0.64           N  
ATOM    853  NH2 ARG A  63      28.517  14.790 -29.611  1.00  0.64           N  
ATOM    854  H   ARG A  63      27.705   8.983 -31.033  1.00  0.64           H  
ATOM    855  HA  ARG A  63      26.947   9.616 -33.866  1.00  0.64           H  
ATOM    856 1HB  ARG A  63      28.361  11.466 -31.945  1.00  0.64           H  
ATOM    857 2HB  ARG A  63      28.423  11.674 -33.683  1.00  0.64           H  
ATOM    858 1HG  ARG A  63      25.968  11.999 -33.701  1.00  0.64           H  
ATOM    859 2HG  ARG A  63      25.943  11.781 -31.930  1.00  0.64           H  
ATOM    860 1HD  ARG A  63      27.622  13.858 -33.294  1.00  0.64           H  
ATOM    861 2HD  ARG A  63      25.963  14.142 -32.716  1.00  0.64           H  
ATOM    862  HE  ARG A  63      27.003  13.202 -30.470  1.00  0.64           H  
ATOM    863 1HH1 ARG A  63      28.514  15.499 -32.728  1.00  0.64           H  
ATOM    864 2HH1 ARG A  63      29.407  16.276 -31.441  1.00  0.64           H  
ATOM    865 1HH2 ARG A  63      28.037  14.102 -28.997  1.00  0.64           H  
ATOM    866 2HH2 ARG A  63      29.155  15.474 -29.247  1.00  0.64           H  
ATOM    867  N   CYS A  64      29.261   9.049 -34.663  1.00  0.61           N  
ATOM    868  CA  CYS A  64      30.562   8.508 -34.988  1.00  0.61           C  
ATOM    869  C   CYS A  64      31.523   9.595 -35.434  1.00  0.61           C  
ATOM    870  O   CYS A  64      31.138  10.547 -36.116  1.00  0.61           O  
ATOM    871  CB  CYS A  64      30.439   7.450 -36.074  1.00  0.61           C  
ATOM    872  SG  CYS A  64      29.472   6.034 -35.613  1.00  0.61           S  
ATOM    873  H   CYS A  64      28.624   9.341 -35.392  1.00  0.61           H  
ATOM    874  HA  CYS A  64      30.980   8.035 -34.105  1.00  0.61           H  
ATOM    875 1HB  CYS A  64      30.014   7.883 -36.983  1.00  0.61           H  
ATOM    876 2HB  CYS A  64      31.436   7.098 -36.309  1.00  0.61           H  
ATOM    877  N   VAL A  65      32.783   9.417 -35.077  1.00  0.59           N  
ATOM    878  CA  VAL A  65      33.854  10.265 -35.550  1.00  0.59           C  
ATOM    879  C   VAL A  65      34.544   9.450 -36.601  1.00  0.59           C  
ATOM    880  O   VAL A  65      35.055   8.360 -36.330  1.00  0.59           O  
ATOM    881  CB  VAL A  65      34.826  10.630 -34.426  1.00  0.59           C  
ATOM    882  CG1 VAL A  65      35.949  11.495 -34.975  1.00  0.59           C  
ATOM    883  CG2 VAL A  65      34.080  11.315 -33.339  1.00  0.59           C  
ATOM    884  H   VAL A  65      33.003   8.649 -34.451  1.00  0.59           H  
ATOM    885  HA  VAL A  65      33.445  11.172 -35.998  1.00  0.59           H  
ATOM    886  HB  VAL A  65      35.269   9.735 -34.042  1.00  0.59           H  
ATOM    887 1HG1 VAL A  65      36.649  11.739 -34.178  1.00  0.59           H  
ATOM    888 2HG1 VAL A  65      36.476  10.949 -35.766  1.00  0.59           H  
ATOM    889 3HG1 VAL A  65      35.532  12.413 -35.385  1.00  0.59           H  
ATOM    890 1HG2 VAL A  65      34.756  11.564 -32.523  1.00  0.59           H  
ATOM    891 2HG2 VAL A  65      33.623  12.225 -33.724  1.00  0.59           H  
ATOM    892 3HG2 VAL A  65      33.310  10.642 -32.983  1.00  0.59           H  
ATOM    893  N   CYS A  66      34.539   9.938 -37.814  1.00  0.59           N  
ATOM    894  CA  CYS A  66      35.051   9.108 -38.885  1.00  0.59           C  
ATOM    895  C   CYS A  66      36.523   9.333 -39.108  1.00  0.59           C  
ATOM    896  O   CYS A  66      37.055  10.410 -38.834  1.00  0.59           O  
ATOM    897  CB  CYS A  66      34.278   9.380 -40.168  1.00  0.59           C  
ATOM    898  SG  CYS A  66      32.504   9.035 -40.036  1.00  0.59           S  
ATOM    899  H   CYS A  66      34.144  10.845 -38.015  1.00  0.59           H  
ATOM    900  HA  CYS A  66      34.924   8.065 -38.611  1.00  0.59           H  
ATOM    901 1HB  CYS A  66      34.403  10.422 -40.460  1.00  0.59           H  
ATOM    902 2HB  CYS A  66      34.684   8.767 -40.972  1.00  0.59           H  
ATOM    903  N   MET A  67      37.172   8.302 -39.607  1.00  0.59           N  
ATOM    904  CA  MET A  67      38.568   8.389 -39.905  1.00  0.59           C  
ATOM    905  C   MET A  67      38.674   9.160 -41.206  1.00  0.59           C  
ATOM    906  O   MET A  67      37.737   9.108 -42.008  1.00  0.59           O  
ATOM    907  CB  MET A  67      39.159   6.988 -40.005  1.00  0.59           C  
ATOM    908  CG  MET A  67      39.047   6.196 -38.710  1.00  0.59           C  
ATOM    909  SD  MET A  67      39.968   6.933 -37.337  1.00  0.59           S  
ATOM    910  CE  MET A  67      38.665   7.727 -36.362  1.00  0.59           C  
ATOM    911  H   MET A  67      36.673   7.441 -39.789  1.00  0.59           H  
ATOM    912  HA  MET A  67      39.044   8.918 -39.091  1.00  0.59           H  
ATOM    913 1HB  MET A  67      38.636   6.424 -40.776  1.00  0.59           H  
ATOM    914 2HB  MET A  67      40.206   7.035 -40.291  1.00  0.59           H  
ATOM    915 1HG  MET A  67      37.999   6.113 -38.420  1.00  0.59           H  
ATOM    916 2HG  MET A  67      39.424   5.190 -38.872  1.00  0.59           H  
ATOM    917 1HE  MET A  67      39.106   8.208 -35.491  1.00  0.59           H  
ATOM    918 2HE  MET A  67      38.156   8.472 -36.961  1.00  0.59           H  
ATOM    919 3HE  MET A  67      37.949   6.973 -36.033  1.00  0.59           H  
ATOM    920  N   PRO A  68      39.767   9.881 -41.452  1.00  0.60           N  
ATOM    921  CA  PRO A  68      39.977  10.623 -42.666  1.00  0.60           C  
ATOM    922  C   PRO A  68      39.763   9.717 -43.861  1.00  0.60           C  
ATOM    923  O   PRO A  68      40.241   8.583 -43.894  1.00  0.60           O  
ATOM    924  CB  PRO A  68      41.434  11.058 -42.513  1.00  0.60           C  
ATOM    925  CG  PRO A  68      41.646  11.163 -41.026  1.00  0.60           C  
ATOM    926  CD  PRO A  68      40.850  10.022 -40.446  1.00  0.60           C  
ATOM    927  HA  PRO A  68      39.295  11.485 -42.694  1.00  0.60           H  
ATOM    928 1HB  PRO A  68      42.097  10.326 -42.995  1.00  0.60           H  
ATOM    929 2HB  PRO A  68      41.588  12.019 -43.021  1.00  0.60           H  
ATOM    930 1HG  PRO A  68      42.719  11.097 -40.789  1.00  0.60           H  
ATOM    931 2HG  PRO A  68      41.301  12.143 -40.665  1.00  0.60           H  
ATOM    932 1HD  PRO A  68      41.451   9.107 -40.370  1.00  0.60           H  
ATOM    933 2HD  PRO A  68      40.477  10.372 -39.477  1.00  0.60           H  
ATOM    934  N   GLY A  69      39.055  10.235 -44.853  1.00  0.60           N  
ATOM    935  CA  GLY A  69      38.726   9.466 -46.037  1.00  0.60           C  
ATOM    936  C   GLY A  69      37.344   8.823 -45.981  1.00  0.60           C  
ATOM    937  O   GLY A  69      36.867   8.347 -47.013  1.00  0.60           O  
ATOM    938  H   GLY A  69      38.715  11.183 -44.773  1.00  0.60           H  
ATOM    939 1HA  GLY A  69      38.771  10.119 -46.906  1.00  0.60           H  
ATOM    940 2HA  GLY A  69      39.474   8.693 -46.171  1.00  0.60           H  
ATOM    941  N   PHE A  70      36.686   8.836 -44.809  1.00  0.60           N  
ATOM    942  CA  PHE A  70      35.349   8.240 -44.693  1.00  0.60           C  
ATOM    943  C   PHE A  70      34.318   9.215 -44.106  1.00  0.60           C  
ATOM    944  O   PHE A  70      34.649  10.074 -43.286  1.00  0.60           O  
ATOM    945  CB  PHE A  70      35.408   7.013 -43.789  1.00  0.60           C  
ATOM    946  CG  PHE A  70      36.370   5.976 -44.264  1.00  0.60           C  
ATOM    947  CD1 PHE A  70      37.684   6.019 -43.825  1.00  0.60           C  
ATOM    948  CD2 PHE A  70      36.002   4.983 -45.144  1.00  0.60           C  
ATOM    949  CE1 PHE A  70      38.600   5.092 -44.243  1.00  0.60           C  
ATOM    950  CE2 PHE A  70      36.927   4.050 -45.569  1.00  0.60           C  
ATOM    951  CZ  PHE A  70      38.223   4.102 -45.118  1.00  0.60           C  
ATOM    952  H   PHE A  70      37.133   9.208 -43.967  1.00  0.60           H  
ATOM    953  HA  PHE A  70      35.009   7.937 -45.684  1.00  0.60           H  
ATOM    954 1HB  PHE A  70      35.705   7.318 -42.786  1.00  0.60           H  
ATOM    955 2HB  PHE A  70      34.416   6.559 -43.718  1.00  0.60           H  
ATOM    956  HD1 PHE A  70      37.988   6.808 -43.137  1.00  0.60           H  
ATOM    957  HD2 PHE A  70      34.972   4.934 -45.514  1.00  0.60           H  
ATOM    958  HE1 PHE A  70      39.627   5.148 -43.881  1.00  0.60           H  
ATOM    959  HE2 PHE A  70      36.621   3.270 -46.272  1.00  0.60           H  
ATOM    960  HZ  PHE A  70      38.947   3.365 -45.457  1.00  0.60           H  
ATOM    961  N   THR A  71      33.053   9.044 -44.502  1.00  0.60           N  
ATOM    962  CA  THR A  71      31.939   9.828 -43.971  1.00  0.60           C  
ATOM    963  C   THR A  71      30.660   8.980 -43.783  1.00  0.60           C  
ATOM    964  O   THR A  71      30.684   7.746 -43.865  1.00  0.60           O  
ATOM    965  CB  THR A  71      31.666  11.064 -44.870  1.00  0.60           C  
ATOM    966  OG1 THR A  71      30.731  11.938 -44.212  1.00  0.60           O  
ATOM    967  CG2 THR A  71      31.119  10.631 -46.239  1.00  0.60           C  
ATOM    968  H   THR A  71      32.858   8.350 -45.216  1.00  0.60           H  
ATOM    969  HA  THR A  71      32.227  10.199 -42.988  1.00  0.60           H  
ATOM    970  HB  THR A  71      32.593  11.601 -45.018  1.00  0.60           H  
ATOM    971  HG1 THR A  71      31.158  12.323 -43.435  1.00  0.60           H  
ATOM    972 1HG2 THR A  71      30.952  11.509 -46.858  1.00  0.60           H  
ATOM    973 2HG2 THR A  71      31.842   9.974 -46.730  1.00  0.60           H  
ATOM    974 3HG2 THR A  71      30.184  10.100 -46.119  1.00  0.60           H  
ATOM    975  N   GLY A  72      29.552   9.661 -43.495  1.00  0.60           N  
ATOM    976  CA  GLY A  72      28.270   9.027 -43.205  1.00  0.60           C  
ATOM    977  C   GLY A  72      28.090   8.928 -41.698  1.00  0.60           C  
ATOM    978  O   GLY A  72      29.066   8.975 -40.955  1.00  0.60           O  
ATOM    979  H   GLY A  72      29.632  10.668 -43.499  1.00  0.60           H  
ATOM    980 1HA  GLY A  72      27.461   9.615 -43.640  1.00  0.60           H  
ATOM    981 2HA  GLY A  72      28.235   8.036 -43.654  1.00  0.60           H  
ATOM    982  N   THR A  73      26.860   8.712 -41.242  1.00  0.60           N  
ATOM    983  CA  THR A  73      26.567   8.680 -39.804  1.00  0.60           C  
ATOM    984  C   THR A  73      27.250   7.539 -39.049  1.00  0.60           C  
ATOM    985  O   THR A  73      27.473   7.627 -37.842  1.00  0.60           O  
ATOM    986  CB  THR A  73      25.053   8.574 -39.599  1.00  0.60           C  
ATOM    987  OG1 THR A  73      24.568   7.389 -40.246  1.00  0.60           O  
ATOM    988  CG2 THR A  73      24.359   9.791 -40.192  1.00  0.60           C  
ATOM    989  H   THR A  73      26.097   8.635 -41.900  1.00  0.60           H  
ATOM    990  HA  THR A  73      26.911   9.619 -39.368  1.00  0.60           H  
ATOM    991  HB  THR A  73      24.835   8.512 -38.534  1.00  0.60           H  
ATOM    992  HG1 THR A  73      23.630   7.281 -40.055  1.00  0.60           H  
ATOM    993 1HG2 THR A  73      23.282   9.706 -40.043  1.00  0.60           H  
ATOM    994 2HG2 THR A  73      24.723  10.692 -39.699  1.00  0.60           H  
ATOM    995 3HG2 THR A  73      24.574   9.849 -41.258  1.00  0.60           H  
ATOM    996  N   GLN A  74      27.560   6.473 -39.777  1.00  0.60           N  
ATOM    997  CA  GLN A  74      28.250   5.304 -39.250  1.00  0.60           C  
ATOM    998  C   GLN A  74      29.618   5.126 -39.892  1.00  0.60           C  
ATOM    999  O   GLN A  74      30.222   4.059 -39.801  1.00  0.60           O  
ATOM   1000  CB  GLN A  74      27.393   4.055 -39.422  1.00  0.60           C  
ATOM   1001  CG  GLN A  74      26.108   4.103 -38.578  1.00  0.60           C  
ATOM   1002  CD  GLN A  74      25.215   2.874 -38.739  1.00  0.60           C  
ATOM   1003  OE1 GLN A  74      24.177   2.910 -39.414  1.00  0.60           O  
ATOM   1004  NE2 GLN A  74      25.629   1.774 -38.126  1.00  0.60           N  
ATOM   1005  H   GLN A  74      27.305   6.492 -40.752  1.00  0.60           H  
ATOM   1006  HA  GLN A  74      28.404   5.449 -38.187  1.00  0.60           H  
ATOM   1007 1HB  GLN A  74      27.108   3.942 -40.468  1.00  0.60           H  
ATOM   1008 2HB  GLN A  74      27.964   3.171 -39.142  1.00  0.60           H  
ATOM   1009 1HG  GLN A  74      26.399   4.176 -37.525  1.00  0.60           H  
ATOM   1010 2HG  GLN A  74      25.532   4.982 -38.863  1.00  0.60           H  
ATOM   1011 1HE2 GLN A  74      25.102   0.928 -38.199  1.00  0.60           H  
ATOM   1012 2HE2 GLN A  74      26.509   1.792 -37.607  1.00  0.60           H  
ATOM   1013  N   CYS A  75      30.095   6.160 -40.580  1.00  0.60           N  
ATOM   1014  CA  CYS A  75      31.391   6.130 -41.255  1.00  0.60           C  
ATOM   1015  C   CYS A  75      31.548   5.013 -42.290  1.00  0.60           C  
ATOM   1016  O   CYS A  75      32.649   4.494 -42.474  1.00  0.60           O  
ATOM   1017  CB  CYS A  75      32.481   6.008 -40.205  1.00  0.60           C  
ATOM   1018  SG  CYS A  75      32.355   7.285 -38.989  1.00  0.60           S  
ATOM   1019  H   CYS A  75      29.579   7.040 -40.610  1.00  0.60           H  
ATOM   1020  HA  CYS A  75      31.519   7.071 -41.770  1.00  0.60           H  
ATOM   1021 1HB  CYS A  75      32.433   5.049 -39.703  1.00  0.60           H  
ATOM   1022 2HB  CYS A  75      33.460   6.076 -40.679  1.00  0.60           H  
ATOM   1023  N   GLU A  76      30.449   4.678 -42.975  1.00  0.61           N  
ATOM   1024  CA  GLU A  76      30.392   3.640 -44.004  1.00  0.61           C  
ATOM   1025  C   GLU A  76      30.617   4.103 -45.442  1.00  0.61           C  
ATOM   1026  O   GLU A  76      30.621   3.277 -46.356  1.00  0.61           O  
ATOM   1027  CB  GLU A  76      29.032   2.946 -43.978  1.00  0.61           C  
ATOM   1028  CG  GLU A  76      28.730   2.124 -42.746  1.00  0.61           C  
ATOM   1029  CD  GLU A  76      27.360   1.461 -42.817  1.00  0.61           C  
ATOM   1030  OE1 GLU A  76      26.673   1.680 -43.788  1.00  0.61           O  
ATOM   1031  OE2 GLU A  76      27.015   0.726 -41.920  1.00  0.61           O  
ATOM   1032  H   GLU A  76      29.604   5.180 -42.755  1.00  0.61           H  
ATOM   1033  HA  GLU A  76      31.158   2.902 -43.768  1.00  0.61           H  
ATOM   1034 1HB  GLU A  76      28.249   3.700 -44.068  1.00  0.61           H  
ATOM   1035 2HB  GLU A  76      28.948   2.288 -44.842  1.00  0.61           H  
ATOM   1036 1HG  GLU A  76      29.487   1.354 -42.679  1.00  0.61           H  
ATOM   1037 2HG  GLU A  76      28.801   2.748 -41.859  1.00  0.61           H  
ATOM   1038  N   ILE A  77      30.750   5.404 -45.660  1.00  0.61           N  
ATOM   1039  CA  ILE A  77      30.857   5.925 -47.012  1.00  0.61           C  
ATOM   1040  C   ILE A  77      32.248   6.451 -47.354  1.00  0.61           C  
ATOM   1041  O   ILE A  77      32.743   7.387 -46.730  1.00  0.61           O  
ATOM   1042  CB  ILE A  77      29.835   7.062 -47.166  1.00  0.61           C  
ATOM   1043  CG1 ILE A  77      28.435   6.547 -46.919  1.00  0.61           C  
ATOM   1044  CG2 ILE A  77      29.944   7.717 -48.510  1.00  0.61           C  
ATOM   1045  CD1 ILE A  77      27.426   7.654 -46.825  1.00  0.61           C  
ATOM   1046  H   ILE A  77      30.758   6.063 -44.883  1.00  0.61           H  
ATOM   1047  HA  ILE A  77      30.612   5.128 -47.712  1.00  0.61           H  
ATOM   1048  HB  ILE A  77      30.029   7.797 -46.407  1.00  0.61           H  
ATOM   1049 1HG1 ILE A  77      28.150   5.874 -47.727  1.00  0.61           H  
ATOM   1050 2HG1 ILE A  77      28.417   5.993 -45.983  1.00  0.61           H  
ATOM   1051 1HG2 ILE A  77      29.225   8.531 -48.577  1.00  0.61           H  
ATOM   1052 2HG2 ILE A  77      30.945   8.112 -48.634  1.00  0.61           H  
ATOM   1053 3HG2 ILE A  77      29.742   6.988 -49.292  1.00  0.61           H  
ATOM   1054 1HD1 ILE A  77      26.439   7.234 -46.640  1.00  0.61           H  
ATOM   1055 2HD1 ILE A  77      27.695   8.322 -46.013  1.00  0.61           H  
ATOM   1056 3HD1 ILE A  77      27.413   8.213 -47.758  1.00  0.61           H  
ATOM   1057  N   ASP A  78      32.907   5.857 -48.341  1.00  0.61           N  
ATOM   1058  CA  ASP A  78      34.221   6.387 -48.696  1.00  0.61           C  
ATOM   1059  C   ASP A  78      33.997   7.797 -49.239  1.00  0.61           C  
ATOM   1060  O   ASP A  78      33.047   8.006 -49.999  1.00  0.61           O  
ATOM   1061  CB  ASP A  78      34.916   5.542 -49.765  1.00  0.61           C  
ATOM   1062  CG  ASP A  78      35.300   4.137 -49.308  1.00  0.61           C  
ATOM   1063  OD1 ASP A  78      35.145   3.834 -48.155  1.00  0.61           O  
ATOM   1064  OD2 ASP A  78      35.756   3.380 -50.130  1.00  0.61           O  
ATOM   1065  H   ASP A  78      32.502   5.076 -48.840  1.00  0.61           H  
ATOM   1066  HA  ASP A  78      34.852   6.445 -47.807  1.00  0.61           H  
ATOM   1067 1HB  ASP A  78      34.267   5.457 -50.635  1.00  0.61           H  
ATOM   1068 2HB  ASP A  78      35.823   6.060 -50.092  1.00  0.61           H  
ATOM   1069  N   ILE A  79      34.890   8.732 -48.965  1.00  0.61           N  
ATOM   1070  CA  ILE A  79      34.720  10.061 -49.540  1.00  0.61           C  
ATOM   1071  C   ILE A  79      35.341  10.160 -50.919  1.00  0.61           C  
ATOM   1072  O   ILE A  79      36.561  10.160 -51.067  1.00  0.61           O  
ATOM   1073  CB  ILE A  79      35.365  11.133 -48.652  1.00  0.61           C  
ATOM   1074  CG1 ILE A  79      34.702  11.132 -47.295  1.00  0.61           C  
ATOM   1075  CG2 ILE A  79      35.272  12.496 -49.320  1.00  0.61           C  
ATOM   1076  CD1 ILE A  79      35.425  11.965 -46.267  1.00  0.61           C  
ATOM   1077  H   ILE A  79      35.655   8.536 -48.328  1.00  0.61           H  
ATOM   1078  HA  ILE A  79      33.654  10.270 -49.624  1.00  0.61           H  
ATOM   1079  HB  ILE A  79      36.416  10.884 -48.499  1.00  0.61           H  
ATOM   1080 1HG1 ILE A  79      33.695  11.516 -47.401  1.00  0.61           H  
ATOM   1081 2HG1 ILE A  79      34.643  10.108 -46.942  1.00  0.61           H  
ATOM   1082 1HG2 ILE A  79      35.749  13.247 -48.688  1.00  0.61           H  
ATOM   1083 2HG2 ILE A  79      35.781  12.466 -50.284  1.00  0.61           H  
ATOM   1084 3HG2 ILE A  79      34.227  12.760 -49.472  1.00  0.61           H  
ATOM   1085 1HD1 ILE A  79      34.902  11.919 -45.316  1.00  0.61           H  
ATOM   1086 2HD1 ILE A  79      36.431  11.587 -46.137  1.00  0.61           H  
ATOM   1087 3HD1 ILE A  79      35.470  12.996 -46.605  1.00  0.61           H  
ATOM   1088  N   ASP A  80      34.507  10.303 -51.944  1.00  0.61           N  
ATOM   1089  CA  ASP A  80      35.053  10.349 -53.293  1.00  0.61           C  
ATOM   1090  C   ASP A  80      35.491  11.757 -53.620  1.00  0.61           C  
ATOM   1091  O   ASP A  80      34.729  12.578 -54.146  1.00  0.61           O  
ATOM   1092  CB  ASP A  80      34.053   9.843 -54.328  1.00  0.61           C  
ATOM   1093  CG  ASP A  80      34.606   9.794 -55.788  1.00  0.61           C  
ATOM   1094  OD1 ASP A  80      35.639  10.383 -56.097  1.00  0.61           O  
ATOM   1095  OD2 ASP A  80      33.916   9.219 -56.612  1.00  0.61           O  
ATOM   1096  H   ASP A  80      33.510  10.323 -51.786  1.00  0.61           H  
ATOM   1097  HA  ASP A  80      35.932   9.703 -53.333  1.00  0.61           H  
ATOM   1098 1HB  ASP A  80      33.738   8.836 -54.051  1.00  0.61           H  
ATOM   1099 2HB  ASP A  80      33.167  10.474 -54.308  1.00  0.61           H  
ATOM   1100  N   GLU A  81      36.751  12.009 -53.342  1.00  0.61           N  
ATOM   1101  CA  GLU A  81      37.364  13.316 -53.506  1.00  0.61           C  
ATOM   1102  C   GLU A  81      37.356  13.771 -54.965  1.00  0.61           C  
ATOM   1103  O   GLU A  81      37.414  14.976 -55.242  1.00  0.61           O  
ATOM   1104  CB  GLU A  81      38.805  13.303 -52.978  1.00  0.61           C  
ATOM   1105  CG  GLU A  81      38.956  13.161 -51.446  1.00  0.61           C  
ATOM   1106  CD  GLU A  81      38.487  14.356 -50.651  1.00  0.61           C  
ATOM   1107  OE1 GLU A  81      38.318  15.401 -51.227  1.00  0.61           O  
ATOM   1108  OE2 GLU A  81      38.317  14.223 -49.460  1.00  0.61           O  
ATOM   1109  H   GLU A  81      37.278  11.231 -52.923  1.00  0.61           H  
ATOM   1110  HA  GLU A  81      36.788  14.035 -52.924  1.00  0.61           H  
ATOM   1111 1HB  GLU A  81      39.345  12.466 -53.434  1.00  0.61           H  
ATOM   1112 2HB  GLU A  81      39.312  14.218 -53.283  1.00  0.61           H  
ATOM   1113 1HG  GLU A  81      38.385  12.285 -51.130  1.00  0.61           H  
ATOM   1114 2HG  GLU A  81      39.997  12.970 -51.221  1.00  0.61           H  
ATOM   1115  N   CYS A  82      37.275  12.827 -55.916  1.00  0.60           N  
ATOM   1116  CA  CYS A  82      37.372  13.215 -57.317  1.00  0.60           C  
ATOM   1117  C   CYS A  82      36.081  13.833 -57.827  1.00  0.60           C  
ATOM   1118  O   CYS A  82      36.053  14.419 -58.908  1.00  0.60           O  
ATOM   1119  CB  CYS A  82      37.744  12.020 -58.190  1.00  0.60           C  
ATOM   1120  SG  CYS A  82      39.429  11.422 -57.928  1.00  0.60           S  
ATOM   1121  H   CYS A  82      37.100  11.851 -55.680  1.00  0.60           H  
ATOM   1122  HA  CYS A  82      38.161  13.952 -57.406  1.00  0.60           H  
ATOM   1123 1HB  CYS A  82      37.058  11.196 -57.986  1.00  0.60           H  
ATOM   1124 2HB  CYS A  82      37.633  12.286 -59.239  1.00  0.60           H  
ATOM   1125  N   GLN A  83      35.022  13.795 -57.024  1.00  0.59           N  
ATOM   1126  CA  GLN A  83      33.762  14.397 -57.433  1.00  0.59           C  
ATOM   1127  C   GLN A  83      33.910  15.911 -57.504  1.00  0.59           C  
ATOM   1128  O   GLN A  83      33.124  16.592 -58.161  1.00  0.59           O  
ATOM   1129  CB  GLN A  83      32.629  14.029 -56.485  1.00  0.59           C  
ATOM   1130  CG  GLN A  83      32.269  12.555 -56.490  1.00  0.59           C  
ATOM   1131  CD  GLN A  83      31.765  12.051 -57.838  1.00  0.59           C  
ATOM   1132  OE1 GLN A  83      30.945  12.717 -58.484  1.00  0.59           O  
ATOM   1133  NE2 GLN A  83      32.229  10.873 -58.266  1.00  0.59           N  
ATOM   1134  H   GLN A  83      35.072  13.317 -56.119  1.00  0.59           H  
ATOM   1135  HA  GLN A  83      33.510  14.031 -58.428  1.00  0.59           H  
ATOM   1136 1HB  GLN A  83      32.916  14.291 -55.465  1.00  0.59           H  
ATOM   1137 2HB  GLN A  83      31.739  14.601 -56.737  1.00  0.59           H  
ATOM   1138 1HG  GLN A  83      33.170  12.021 -56.257  1.00  0.59           H  
ATOM   1139 2HG  GLN A  83      31.513  12.361 -55.733  1.00  0.59           H  
ATOM   1140 1HE2 GLN A  83      31.926  10.497 -59.136  1.00  0.59           H  
ATOM   1141 2HE2 GLN A  83      32.898  10.332 -57.694  1.00  0.59           H  
ATOM   1142  N   SER A  84      34.912  16.446 -56.797  1.00  0.58           N  
ATOM   1143  CA  SER A  84      35.175  17.872 -56.788  1.00  0.58           C  
ATOM   1144  C   SER A  84      35.993  18.298 -58.015  1.00  0.58           C  
ATOM   1145  O   SER A  84      36.271  19.483 -58.192  1.00  0.58           O  
ATOM   1146  CB  SER A  84      35.888  18.266 -55.506  1.00  0.58           C  
ATOM   1147  OG  SER A  84      37.176  17.711 -55.431  1.00  0.58           O  
ATOM   1148  H   SER A  84      35.547  15.844 -56.270  1.00  0.58           H  
ATOM   1149  HA  SER A  84      34.220  18.396 -56.821  1.00  0.58           H  
ATOM   1150 1HB  SER A  84      35.958  19.351 -55.459  1.00  0.58           H  
ATOM   1151 2HB  SER A  84      35.301  17.940 -54.649  1.00  0.58           H  
ATOM   1152  HG  SER A  84      37.065  16.742 -55.263  1.00  0.58           H  
ATOM   1153  N   ASN A  85      36.424  17.323 -58.831  1.00  0.58           N  
ATOM   1154  CA  ASN A  85      37.262  17.554 -60.002  1.00  0.58           C  
ATOM   1155  C   ASN A  85      38.530  18.344 -59.677  1.00  0.58           C  
ATOM   1156  O   ASN A  85      38.769  19.386 -60.279  1.00  0.58           O  
ATOM   1157  CB  ASN A  85      36.482  18.269 -61.089  1.00  0.58           C  
ATOM   1158  CG  ASN A  85      35.314  17.464 -61.602  1.00  0.58           C  
ATOM   1159  OD1 ASN A  85      35.460  16.294 -61.977  1.00  0.58           O  
ATOM   1160  ND2 ASN A  85      34.153  18.075 -61.629  1.00  0.58           N  
ATOM   1161  H   ASN A  85      36.146  16.361 -58.656  1.00  0.58           H  
ATOM   1162  HA  ASN A  85      37.563  16.584 -60.400  1.00  0.58           H  
ATOM   1163 1HB  ASN A  85      36.114  19.225 -60.718  1.00  0.58           H  
ATOM   1164 2HB  ASN A  85      37.149  18.484 -61.923  1.00  0.58           H  
ATOM   1165 1HD2 ASN A  85      33.340  17.592 -61.958  1.00  0.58           H  
ATOM   1166 2HD2 ASN A  85      34.078  19.021 -61.315  1.00  0.58           H  
ATOM   1167  N   PRO A  86      39.392  17.866 -58.756  1.00  0.58           N  
ATOM   1168  CA  PRO A  86      40.607  18.530 -58.327  1.00  0.58           C  
ATOM   1169  C   PRO A  86      41.690  18.565 -59.393  1.00  0.58           C  
ATOM   1170  O   PRO A  86      42.632  19.346 -59.288  1.00  0.58           O  
ATOM   1171  CB  PRO A  86      41.069  17.671 -57.164  1.00  0.58           C  
ATOM   1172  CG  PRO A  86      40.513  16.299 -57.459  1.00  0.58           C  
ATOM   1173  CD  PRO A  86      39.185  16.547 -58.127  1.00  0.58           C  
ATOM   1174  HA  PRO A  86      40.358  19.547 -57.991  1.00  0.58           H  
ATOM   1175 1HB  PRO A  86      42.151  17.698 -57.135  1.00  0.58           H  
ATOM   1176 2HB  PRO A  86      40.702  18.083 -56.214  1.00  0.58           H  
ATOM   1177 1HG  PRO A  86      41.219  15.753 -58.101  1.00  0.58           H  
ATOM   1178 2HG  PRO A  86      40.415  15.714 -56.533  1.00  0.58           H  
ATOM   1179 1HD  PRO A  86      38.993  15.765 -58.870  1.00  0.58           H  
ATOM   1180 2HD  PRO A  86      38.417  16.584 -57.350  1.00  0.58           H  
ATOM   1181  N   CYS A  87      41.573  17.723 -60.413  1.00  0.58           N  
ATOM   1182  CA  CYS A  87      42.601  17.678 -61.441  1.00  0.58           C  
ATOM   1183  C   CYS A  87      42.255  18.655 -62.550  1.00  0.58           C  
ATOM   1184  O   CYS A  87      41.147  18.631 -63.092  1.00  0.58           O  
ATOM   1185  CB  CYS A  87      42.724  16.274 -62.013  1.00  0.58           C  
ATOM   1186  SG  CYS A  87      43.103  15.015 -60.777  1.00  0.58           S  
ATOM   1187  H   CYS A  87      40.781  17.102 -60.482  1.00  0.58           H  
ATOM   1188  HA  CYS A  87      43.557  17.971 -61.002  1.00  0.58           H  
ATOM   1189 1HB  CYS A  87      41.791  15.995 -62.507  1.00  0.58           H  
ATOM   1190 2HB  CYS A  87      43.510  16.255 -62.766  1.00  0.58           H  
ATOM   1191  N   LEU A  88      43.194  19.515 -62.867  1.00  0.59           N  
ATOM   1192  CA  LEU A  88      43.017  20.565 -63.846  1.00  0.59           C  
ATOM   1193  C   LEU A  88      43.675  20.225 -65.170  1.00  0.59           C  
ATOM   1194  O   LEU A  88      44.368  19.213 -65.286  1.00  0.59           O  
ATOM   1195  CB  LEU A  88      43.618  21.836 -63.273  1.00  0.59           C  
ATOM   1196  CG  LEU A  88      43.052  22.224 -61.898  1.00  0.59           C  
ATOM   1197  CD1 LEU A  88      43.795  23.414 -61.372  1.00  0.59           C  
ATOM   1198  CD2 LEU A  88      41.568  22.504 -62.026  1.00  0.59           C  
ATOM   1199  H   LEU A  88      44.087  19.470 -62.376  1.00  0.59           H  
ATOM   1200  HA  LEU A  88      41.950  20.709 -64.010  1.00  0.59           H  
ATOM   1201 1HB  LEU A  88      44.697  21.688 -63.164  1.00  0.59           H  
ATOM   1202 2HB  LEU A  88      43.450  22.660 -63.964  1.00  0.59           H  
ATOM   1203  HG  LEU A  88      43.204  21.397 -61.196  1.00  0.59           H  
ATOM   1204 1HD1 LEU A  88      43.411  23.679 -60.390  1.00  0.59           H  
ATOM   1205 2HD1 LEU A  88      44.835  23.157 -61.295  1.00  0.59           H  
ATOM   1206 3HD1 LEU A  88      43.675  24.254 -62.051  1.00  0.59           H  
ATOM   1207 1HD2 LEU A  88      41.162  22.768 -61.053  1.00  0.59           H  
ATOM   1208 2HD2 LEU A  88      41.411  23.326 -62.722  1.00  0.59           H  
ATOM   1209 3HD2 LEU A  88      41.061  21.609 -62.398  1.00  0.59           H  
ATOM   1210  N   ASN A  89      43.393  21.026 -66.196  1.00  0.60           N  
ATOM   1211  CA  ASN A  89      44.060  20.876 -67.489  1.00  0.60           C  
ATOM   1212  C   ASN A  89      43.962  19.469 -68.080  1.00  0.60           C  
ATOM   1213  O   ASN A  89      44.942  18.917 -68.577  1.00  0.60           O  
ATOM   1214  CB  ASN A  89      45.502  21.309 -67.350  1.00  0.60           C  
ATOM   1215  CG  ASN A  89      45.624  22.781 -66.995  1.00  0.60           C  
ATOM   1216  OD1 ASN A  89      44.993  23.635 -67.634  1.00  0.60           O  
ATOM   1217  ND2 ASN A  89      46.407  23.093 -65.985  1.00  0.60           N  
ATOM   1218  H   ASN A  89      42.760  21.801 -66.056  1.00  0.60           H  
ATOM   1219  HA  ASN A  89      43.571  21.544 -68.200  1.00  0.60           H  
ATOM   1220 1HB  ASN A  89      46.012  20.718 -66.583  1.00  0.60           H  
ATOM   1221 2HB  ASN A  89      46.013  21.126 -68.286  1.00  0.60           H  
ATOM   1222 1HD2 ASN A  89      46.518  24.048 -65.712  1.00  0.60           H  
ATOM   1223 2HD2 ASN A  89      46.908  22.363 -65.479  1.00  0.60           H  
ATOM   1224  N   ASP A  90      42.764  18.891 -67.999  1.00  0.61           N  
ATOM   1225  CA  ASP A  90      42.438  17.561 -68.520  1.00  0.61           C  
ATOM   1226  C   ASP A  90      43.098  16.387 -67.783  1.00  0.61           C  
ATOM   1227  O   ASP A  90      43.051  15.256 -68.273  1.00  0.61           O  
ATOM   1228  CB  ASP A  90      42.773  17.464 -70.018  1.00  0.61           C  
ATOM   1229  CG  ASP A  90      41.956  18.446 -70.867  1.00  0.61           C  
ATOM   1230  OD1 ASP A  90      40.774  18.563 -70.634  1.00  0.61           O  
ATOM   1231  OD2 ASP A  90      42.524  19.078 -71.724  1.00  0.61           O  
ATOM   1232  H   ASP A  90      42.028  19.412 -67.548  1.00  0.61           H  
ATOM   1233  HA  ASP A  90      41.360  17.432 -68.421  1.00  0.61           H  
ATOM   1234 1HB  ASP A  90      43.830  17.616 -70.201  1.00  0.61           H  
ATOM   1235 2HB  ASP A  90      42.542  16.456 -70.358  1.00  0.61           H  
ATOM   1236  N   GLY A  91      43.674  16.622 -66.602  1.00  0.61           N  
ATOM   1237  CA  GLY A  91      44.252  15.525 -65.832  1.00  0.61           C  
ATOM   1238  C   GLY A  91      43.161  14.547 -65.386  1.00  0.61           C  
ATOM   1239  O   GLY A  91      42.011  14.939 -65.166  1.00  0.61           O  
ATOM   1240  H   GLY A  91      43.742  17.570 -66.230  1.00  0.61           H  
ATOM   1241 1HA  GLY A  91      44.992  15.004 -66.438  1.00  0.61           H  
ATOM   1242 2HA  GLY A  91      44.773  15.924 -64.961  1.00  0.61           H  
ATOM   1243  N   THR A  92      43.525  13.275 -65.232  1.00  0.61           N  
ATOM   1244  CA  THR A  92      42.572  12.251 -64.794  1.00  0.61           C  
ATOM   1245  C   THR A  92      42.690  11.996 -63.303  1.00  0.61           C  
ATOM   1246  O   THR A  92      43.787  11.779 -62.795  1.00  0.61           O  
ATOM   1247  CB  THR A  92      42.758  10.933 -65.572  1.00  0.61           C  
ATOM   1248  OG1 THR A  92      42.503  11.149 -66.970  1.00  0.61           O  
ATOM   1249  CG2 THR A  92      41.819   9.855 -65.033  1.00  0.61           C  
ATOM   1250  H   THR A  92      44.495  13.030 -65.427  1.00  0.61           H  
ATOM   1251  HA  THR A  92      41.563  12.612 -64.992  1.00  0.61           H  
ATOM   1252  HB  THR A  92      43.780  10.593 -65.455  1.00  0.61           H  
ATOM   1253  HG1 THR A  92      43.122  11.797 -67.321  1.00  0.61           H  
ATOM   1254 1HG2 THR A  92      41.971   8.930 -65.587  1.00  0.61           H  
ATOM   1255 2HG2 THR A  92      42.025   9.676 -63.976  1.00  0.61           H  
ATOM   1256 3HG2 THR A  92      40.787  10.180 -65.148  1.00  0.61           H  
ATOM   1257  N   CYS A  93      41.565  12.066 -62.593  1.00  0.61           N  
ATOM   1258  CA  CYS A  93      41.580  11.905 -61.140  1.00  0.61           C  
ATOM   1259  C   CYS A  93      41.318  10.478 -60.687  1.00  0.61           C  
ATOM   1260  O   CYS A  93      40.270   9.906 -60.999  1.00  0.61           O  
ATOM   1261  CB  CYS A  93      40.523  12.804 -60.503  1.00  0.61           C  
ATOM   1262  SG  CYS A  93      40.601  12.900 -58.682  1.00  0.61           S  
ATOM   1263  H   CYS A  93      40.691  12.245 -63.067  1.00  0.61           H  
ATOM   1264  HA  CYS A  93      42.563  12.191 -60.768  1.00  0.61           H  
ATOM   1265 1HB  CYS A  93      40.574  13.803 -60.907  1.00  0.61           H  
ATOM   1266 2HB  CYS A  93      39.545  12.419 -60.769  1.00  0.61           H  
ATOM   1267  N   HIS A  94      42.261   9.918 -59.939  1.00  0.62           N  
ATOM   1268  CA  HIS A  94      42.127   8.584 -59.382  1.00  0.62           C  
ATOM   1269  C   HIS A  94      41.878   8.675 -57.874  1.00  0.62           C  
ATOM   1270  O   HIS A  94      42.729   9.145 -57.115  1.00  0.62           O  
ATOM   1271  CB  HIS A  94      43.382   7.761 -59.662  1.00  0.62           C  
ATOM   1272  CG  HIS A  94      43.656   7.571 -61.132  1.00  0.62           C  
ATOM   1273  ND1 HIS A  94      43.299   6.427 -61.815  1.00  0.62           N  
ATOM   1274  CD2 HIS A  94      44.255   8.383 -62.042  1.00  0.62           C  
ATOM   1275  CE1 HIS A  94      43.665   6.541 -63.082  1.00  0.62           C  
ATOM   1276  NE2 HIS A  94      44.247   7.714 -63.245  1.00  0.62           N  
ATOM   1277  H   HIS A  94      43.117  10.434 -59.751  1.00  0.62           H  
ATOM   1278  HA  HIS A  94      41.275   8.077 -59.833  1.00  0.62           H  
ATOM   1279 1HB  HIS A  94      44.247   8.260 -59.217  1.00  0.62           H  
ATOM   1280 2HB  HIS A  94      43.289   6.782 -59.195  1.00  0.62           H  
ATOM   1281  HD2 HIS A  94      44.666   9.381 -61.853  1.00  0.62           H  
ATOM   1282  HE1 HIS A  94      43.513   5.792 -63.859  1.00  0.62           H  
ATOM   1283  HE2 HIS A  94      44.626   8.068 -64.110  1.00  0.62           H  
ATOM   1284  N   ASP A  95      40.689   8.273 -57.438  1.00  0.64           N  
ATOM   1285  CA  ASP A  95      40.297   8.377 -56.026  1.00  0.64           C  
ATOM   1286  C   ASP A  95      41.074   7.461 -55.089  1.00  0.64           C  
ATOM   1287  O   ASP A  95      41.229   6.269 -55.367  1.00  0.64           O  
ATOM   1288  CB  ASP A  95      38.795   8.139 -55.861  1.00  0.64           C  
ATOM   1289  CG  ASP A  95      38.334   8.290 -54.417  1.00  0.64           C  
ATOM   1290  OD1 ASP A  95      38.358   9.391 -53.916  1.00  0.64           O  
ATOM   1291  OD2 ASP A  95      37.915   7.300 -53.846  1.00  0.64           O  
ATOM   1292  H   ASP A  95      40.027   7.900 -58.106  1.00  0.64           H  
ATOM   1293  HA  ASP A  95      40.491   9.403 -55.705  1.00  0.64           H  
ATOM   1294 1HB  ASP A  95      38.235   8.851 -56.479  1.00  0.64           H  
ATOM   1295 2HB  ASP A  95      38.543   7.137 -56.205  1.00  0.64           H  
ATOM   1296  N   LYS A  96      41.582   8.030 -53.991  1.00  0.65           N  
ATOM   1297  CA  LYS A  96      42.317   7.286 -52.971  1.00  0.65           C  
ATOM   1298  C   LYS A  96      41.669   7.533 -51.602  1.00  0.65           C  
ATOM   1299  O   LYS A  96      41.047   8.570 -51.375  1.00  0.65           O  
ATOM   1300  CB  LYS A  96      43.792   7.718 -52.938  1.00  0.65           C  
ATOM   1301  CG  LYS A  96      44.566   7.538 -54.262  1.00  0.65           C  
ATOM   1302  CD  LYS A  96      44.774   6.070 -54.610  1.00  0.65           C  
ATOM   1303  CE  LYS A  96      45.606   5.912 -55.883  1.00  0.65           C  
ATOM   1304  NZ  LYS A  96      45.790   4.471 -56.253  1.00  0.65           N  
ATOM   1305  H   LYS A  96      41.433   9.027 -53.825  1.00  0.65           H  
ATOM   1306  HA  LYS A  96      42.254   6.220 -53.192  1.00  0.65           H  
ATOM   1307 1HB  LYS A  96      43.847   8.769 -52.664  1.00  0.65           H  
ATOM   1308 2HB  LYS A  96      44.312   7.159 -52.160  1.00  0.65           H  
ATOM   1309 1HG  LYS A  96      44.018   8.017 -55.074  1.00  0.65           H  
ATOM   1310 2HG  LYS A  96      45.538   8.024 -54.181  1.00  0.65           H  
ATOM   1311 1HD  LYS A  96      45.279   5.565 -53.786  1.00  0.65           H  
ATOM   1312 2HD  LYS A  96      43.803   5.596 -54.765  1.00  0.65           H  
ATOM   1313 1HE  LYS A  96      45.100   6.429 -56.702  1.00  0.65           H  
ATOM   1314 2HE  LYS A  96      46.584   6.368 -55.730  1.00  0.65           H  
ATOM   1315 1HZ  LYS A  96      46.340   4.403 -57.097  1.00  0.65           H  
ATOM   1316 2HZ  LYS A  96      46.265   3.988 -55.503  1.00  0.65           H  
ATOM   1317 3HZ  LYS A  96      44.884   4.047 -56.406  1.00  0.65           H  
ATOM   1318  N   ILE A  97      41.820   6.620 -50.653  1.00  0.65           N  
ATOM   1319  CA  ILE A  97      41.249   6.956 -49.357  1.00  0.65           C  
ATOM   1320  C   ILE A  97      41.974   8.170 -48.807  1.00  0.65           C  
ATOM   1321  O   ILE A  97      43.203   8.217 -48.780  1.00  0.65           O  
ATOM   1322  CB  ILE A  97      41.294   5.772 -48.374  1.00  0.65           C  
ATOM   1323  CG1 ILE A  97      40.431   4.629 -48.902  1.00  0.65           C  
ATOM   1324  CG2 ILE A  97      40.797   6.194 -46.990  1.00  0.65           C  
ATOM   1325  CD1 ILE A  97      38.946   5.015 -49.019  1.00  0.65           C  
ATOM   1326  H   ILE A  97      42.311   5.752 -50.813  1.00  0.65           H  
ATOM   1327  HA  ILE A  97      40.201   7.225 -49.499  1.00  0.65           H  
ATOM   1328  HB  ILE A  97      42.318   5.411 -48.292  1.00  0.65           H  
ATOM   1329 1HG1 ILE A  97      40.791   4.329 -49.884  1.00  0.65           H  
ATOM   1330 2HG1 ILE A  97      40.511   3.776 -48.225  1.00  0.65           H  
ATOM   1331 1HG2 ILE A  97      40.845   5.344 -46.317  1.00  0.65           H  
ATOM   1332 2HG2 ILE A  97      41.418   6.994 -46.596  1.00  0.65           H  
ATOM   1333 3HG2 ILE A  97      39.766   6.537 -47.063  1.00  0.65           H  
ATOM   1334 1HD1 ILE A  97      38.371   4.163 -49.396  1.00  0.65           H  
ATOM   1335 2HD1 ILE A  97      38.557   5.301 -48.038  1.00  0.65           H  
ATOM   1336 3HD1 ILE A  97      38.835   5.854 -49.706  1.00  0.65           H  
ATOM   1337  N   ASN A  98      41.187   9.152 -48.387  1.00  0.64           N  
ATOM   1338  CA  ASN A  98      41.652  10.435 -47.874  1.00  0.64           C  
ATOM   1339  C   ASN A  98      42.454  11.242 -48.889  1.00  0.64           C  
ATOM   1340  O   ASN A  98      43.308  12.047 -48.511  1.00  0.64           O  
ATOM   1341  CB  ASN A  98      42.492  10.236 -46.630  1.00  0.64           C  
ATOM   1342  CG  ASN A  98      42.565  11.478 -45.784  1.00  0.64           C  
ATOM   1343  OD1 ASN A  98      41.581  12.222 -45.666  1.00  0.64           O  
ATOM   1344  ND2 ASN A  98      43.714  11.719 -45.190  1.00  0.64           N  
ATOM   1345  H   ASN A  98      40.191   9.001 -48.466  1.00  0.64           H  
ATOM   1346  HA  ASN A  98      40.784  11.040 -47.617  1.00  0.64           H  
ATOM   1347 1HB  ASN A  98      42.078   9.425 -46.029  1.00  0.64           H  
ATOM   1348 2HB  ASN A  98      43.504   9.951 -46.912  1.00  0.64           H  
ATOM   1349 1HD2 ASN A  98      43.823  12.532 -44.616  1.00  0.64           H  
ATOM   1350 2HD2 ASN A  98      44.482  11.090 -45.317  1.00  0.64           H  
ATOM   1351  N   GLY A  99      42.129  11.110 -50.170  1.00  0.63           N  
ATOM   1352  CA  GLY A  99      42.817  11.916 -51.158  1.00  0.63           C  
ATOM   1353  C   GLY A  99      42.581  11.432 -52.571  1.00  0.63           C  
ATOM   1354  O   GLY A  99      41.606  10.757 -52.877  1.00  0.63           O  
ATOM   1355  H   GLY A  99      41.454  10.404 -50.470  1.00  0.63           H  
ATOM   1356 1HA  GLY A  99      42.485  12.951 -51.070  1.00  0.63           H  
ATOM   1357 2HA  GLY A  99      43.886  11.908 -50.947  1.00  0.63           H  
ATOM   1358  N   PHE A 100      43.450  11.852 -53.452  1.00  0.60           N  
ATOM   1359  CA  PHE A 100      43.351  11.499 -54.850  1.00  0.60           C  
ATOM   1360  C   PHE A 100      44.712  11.641 -55.480  1.00  0.60           C  
ATOM   1361  O   PHE A 100      45.585  12.331 -54.944  1.00  0.60           O  
ATOM   1362  CB  PHE A 100      42.367  12.409 -55.580  1.00  0.60           C  
ATOM   1363  CG  PHE A 100      42.800  13.827 -55.505  1.00  0.60           C  
ATOM   1364  CD1 PHE A 100      43.612  14.380 -56.489  1.00  0.60           C  
ATOM   1365  CD2 PHE A 100      42.425  14.613 -54.426  1.00  0.60           C  
ATOM   1366  CE1 PHE A 100      44.052  15.688 -56.380  1.00  0.60           C  
ATOM   1367  CE2 PHE A 100      42.856  15.916 -54.319  1.00  0.60           C  
ATOM   1368  CZ  PHE A 100      43.678  16.452 -55.295  1.00  0.60           C  
ATOM   1369  H   PHE A 100      44.225  12.420 -53.144  1.00  0.60           H  
ATOM   1370  HA  PHE A 100      43.027  10.463 -54.942  1.00  0.60           H  
ATOM   1371 1HB  PHE A 100      42.341  12.110 -56.616  1.00  0.60           H  
ATOM   1372 2HB  PHE A 100      41.358  12.312 -55.170  1.00  0.60           H  
ATOM   1373  HD1 PHE A 100      43.911  13.767 -57.345  1.00  0.60           H  
ATOM   1374  HD2 PHE A 100      41.785  14.188 -53.652  1.00  0.60           H  
ATOM   1375  HE1 PHE A 100      44.696  16.118 -57.144  1.00  0.60           H  
ATOM   1376  HE2 PHE A 100      42.556  16.522 -53.463  1.00  0.60           H  
ATOM   1377  HZ  PHE A 100      44.026  17.481 -55.211  1.00  0.60           H  
ATOM   1378  N   LYS A 101      44.874  11.045 -56.638  1.00  0.59           N  
ATOM   1379  CA  LYS A 101      46.082  11.220 -57.414  1.00  0.59           C  
ATOM   1380  C   LYS A 101      45.718  11.612 -58.826  1.00  0.59           C  
ATOM   1381  O   LYS A 101      44.830  11.016 -59.431  1.00  0.59           O  
ATOM   1382  CB  LYS A 101      46.914   9.944 -57.407  1.00  0.59           C  
ATOM   1383  CG  LYS A 101      48.222  10.046 -58.186  1.00  0.59           C  
ATOM   1384  CD  LYS A 101      49.038   8.767 -58.086  1.00  0.59           C  
ATOM   1385  CE  LYS A 101      50.333   8.890 -58.875  1.00  0.59           C  
ATOM   1386  NZ  LYS A 101      51.156   7.652 -58.794  1.00  0.59           N  
ATOM   1387  H   LYS A 101      44.126  10.444 -56.981  1.00  0.59           H  
ATOM   1388  HA  LYS A 101      46.670  12.031 -56.984  1.00  0.59           H  
ATOM   1389 1HB  LYS A 101      47.151   9.671 -56.378  1.00  0.59           H  
ATOM   1390 2HB  LYS A 101      46.329   9.130 -57.835  1.00  0.59           H  
ATOM   1391 1HG  LYS A 101      48.007  10.243 -59.240  1.00  0.59           H  
ATOM   1392 2HG  LYS A 101      48.812  10.875 -57.798  1.00  0.59           H  
ATOM   1393 1HD  LYS A 101      49.274   8.564 -57.041  1.00  0.59           H  
ATOM   1394 2HD  LYS A 101      48.459   7.934 -58.482  1.00  0.59           H  
ATOM   1395 1HE  LYS A 101      50.094   9.089 -59.919  1.00  0.59           H  
ATOM   1396 2HE  LYS A 101      50.911   9.726 -58.481  1.00  0.59           H  
ATOM   1397 1HZ  LYS A 101      52.004   7.777 -59.329  1.00  0.59           H  
ATOM   1398 2HZ  LYS A 101      51.393   7.466 -57.829  1.00  0.59           H  
ATOM   1399 3HZ  LYS A 101      50.634   6.874 -59.168  1.00  0.59           H  
ATOM   1400  N   CYS A 102      46.366  12.637 -59.350  1.00  0.58           N  
ATOM   1401  CA  CYS A 102      46.054  13.025 -60.711  1.00  0.58           C  
ATOM   1402  C   CYS A 102      47.075  12.457 -61.685  1.00  0.58           C  
ATOM   1403  O   CYS A 102      48.269  12.395 -61.378  1.00  0.58           O  
ATOM   1404  CB  CYS A 102      46.060  14.544 -60.874  1.00  0.58           C  
ATOM   1405  SG  CYS A 102      44.876  15.457 -59.915  1.00  0.58           S  
ATOM   1406  H   CYS A 102      47.075  13.130 -58.824  1.00  0.58           H  
ATOM   1407  HA  CYS A 102      45.071  12.645 -60.968  1.00  0.58           H  
ATOM   1408 1HB  CYS A 102      47.055  14.937 -60.645  1.00  0.58           H  
ATOM   1409 2HB  CYS A 102      45.863  14.759 -61.917  1.00  0.58           H  
ATOM   1410  N   SER A 103      46.613  12.107 -62.878  1.00  0.59           N  
ATOM   1411  CA  SER A 103      47.501  11.715 -63.965  1.00  0.59           C  
ATOM   1412  C   SER A 103      47.469  12.840 -64.974  1.00  0.59           C  
ATOM   1413  O   SER A 103      46.434  13.107 -65.596  1.00  0.59           O  
ATOM   1414  CB  SER A 103      47.076  10.414 -64.594  1.00  0.59           C  
ATOM   1415  OG  SER A 103      47.912  10.088 -65.673  1.00  0.59           O  
ATOM   1416  H   SER A 103      45.605  12.118 -63.022  1.00  0.59           H  
ATOM   1417  HA  SER A 103      48.519  11.614 -63.586  1.00  0.59           H  
ATOM   1418 1HB  SER A 103      47.101   9.618 -63.849  1.00  0.59           H  
ATOM   1419 2HB  SER A 103      46.054  10.505 -64.939  1.00  0.59           H  
ATOM   1420  HG  SER A 103      48.035  10.906 -66.176  1.00  0.59           H  
ATOM   1421  N   CYS A 104      48.576  13.545 -65.087  1.00  0.60           N  
ATOM   1422  CA  CYS A 104      48.605  14.757 -65.891  1.00  0.60           C  
ATOM   1423  C   CYS A 104      48.873  14.484 -67.360  1.00  0.60           C  
ATOM   1424  O   CYS A 104      49.556  13.523 -67.714  1.00  0.60           O  
ATOM   1425  CB  CYS A 104      49.677  15.704 -65.358  1.00  0.60           C  
ATOM   1426  SG  CYS A 104      49.444  16.183 -63.623  1.00  0.60           S  
ATOM   1427  H   CYS A 104      49.402  13.268 -64.575  1.00  0.60           H  
ATOM   1428  HA  CYS A 104      47.635  15.243 -65.819  1.00  0.60           H  
ATOM   1429 1HB  CYS A 104      50.659  15.241 -65.456  1.00  0.60           H  
ATOM   1430 2HB  CYS A 104      49.689  16.613 -65.962  1.00  0.60           H  
ATOM   1431  N   ALA A 105      48.324  15.354 -68.199  1.00  0.61           N  
ATOM   1432  CA  ALA A 105      48.590  15.359 -69.625  1.00  0.61           C  
ATOM   1433  C   ALA A 105      50.059  15.692 -69.800  1.00  0.61           C  
ATOM   1434  O   ALA A 105      50.620  16.406 -68.975  1.00  0.61           O  
ATOM   1435  CB  ALA A 105      47.691  16.351 -70.350  1.00  0.61           C  
ATOM   1436  H   ALA A 105      47.732  16.078 -67.818  1.00  0.61           H  
ATOM   1437  HA  ALA A 105      48.416  14.357 -70.020  1.00  0.61           H  
ATOM   1438 1HB  ALA A 105      47.913  16.337 -71.415  1.00  0.61           H  
ATOM   1439 2HB  ALA A 105      46.643  16.076 -70.195  1.00  0.61           H  
ATOM   1440 3HB  ALA A 105      47.854  17.342 -69.961  1.00  0.61           H  
ATOM   1441  N   LEU A 106      50.666  15.222 -70.880  1.00  0.61           N  
ATOM   1442  CA  LEU A 106      52.097  15.414 -71.141  1.00  0.61           C  
ATOM   1443  C   LEU A 106      52.663  16.817 -70.873  1.00  0.61           C  
ATOM   1444  O   LEU A 106      53.782  16.947 -70.380  1.00  0.61           O  
ATOM   1445  CB  LEU A 106      52.388  15.060 -72.600  1.00  0.61           C  
ATOM   1446  CG  LEU A 106      53.851  15.191 -73.035  1.00  0.61           C  
ATOM   1447  CD1 LEU A 106      54.704  14.227 -72.223  1.00  0.61           C  
ATOM   1448  CD2 LEU A 106      53.959  14.895 -74.524  1.00  0.61           C  
ATOM   1449  H   LEU A 106      50.132  14.662 -71.528  1.00  0.61           H  
ATOM   1450  HA  LEU A 106      52.637  14.716 -70.502  1.00  0.61           H  
ATOM   1451 1HB  LEU A 106      52.081  14.031 -72.777  1.00  0.61           H  
ATOM   1452 2HB  LEU A 106      51.795  15.711 -73.241  1.00  0.61           H  
ATOM   1453  HG  LEU A 106      54.203  16.205 -72.840  1.00  0.61           H  
ATOM   1454 1HD1 LEU A 106      55.747  14.322 -72.525  1.00  0.61           H  
ATOM   1455 2HD1 LEU A 106      54.610  14.465 -71.163  1.00  0.61           H  
ATOM   1456 3HD1 LEU A 106      54.367  13.207 -72.399  1.00  0.61           H  
ATOM   1457 1HD2 LEU A 106      54.999  14.989 -74.839  1.00  0.61           H  
ATOM   1458 2HD2 LEU A 106      53.611  13.880 -74.720  1.00  0.61           H  
ATOM   1459 3HD2 LEU A 106      53.345  15.603 -75.079  1.00  0.61           H  
ATOM   1460  N   GLY A 107      51.928  17.862 -71.229  1.00  0.61           N  
ATOM   1461  CA  GLY A 107      52.435  19.225 -71.087  1.00  0.61           C  
ATOM   1462  C   GLY A 107      52.253  19.856 -69.697  1.00  0.61           C  
ATOM   1463  O   GLY A 107      52.583  21.026 -69.518  1.00  0.61           O  
ATOM   1464  H   GLY A 107      51.007  17.708 -71.606  1.00  0.61           H  
ATOM   1465 1HA  GLY A 107      53.495  19.232 -71.343  1.00  0.61           H  
ATOM   1466 2HA  GLY A 107      51.940  19.857 -71.823  1.00  0.61           H  
ATOM   1467  N   PHE A 108      51.713  19.109 -68.728  1.00  0.59           N  
ATOM   1468  CA  PHE A 108      51.432  19.681 -67.408  1.00  0.59           C  
ATOM   1469  C   PHE A 108      51.973  18.877 -66.218  1.00  0.59           C  
ATOM   1470  O   PHE A 108      52.116  17.655 -66.276  1.00  0.59           O  
ATOM   1471  CB  PHE A 108      49.929  19.827 -67.237  1.00  0.59           C  
ATOM   1472  CG  PHE A 108      49.284  20.727 -68.232  1.00  0.59           C  
ATOM   1473  CD1 PHE A 108      48.874  20.227 -69.452  1.00  0.59           C  
ATOM   1474  CD2 PHE A 108      49.073  22.061 -67.957  1.00  0.59           C  
ATOM   1475  CE1 PHE A 108      48.272  21.038 -70.383  1.00  0.59           C  
ATOM   1476  CE2 PHE A 108      48.468  22.878 -68.890  1.00  0.59           C  
ATOM   1477  CZ  PHE A 108      48.069  22.368 -70.101  1.00  0.59           C  
ATOM   1478  H   PHE A 108      51.472  18.135 -68.909  1.00  0.59           H  
ATOM   1479  HA  PHE A 108      51.882  20.672 -67.368  1.00  0.59           H  
ATOM   1480 1HB  PHE A 108      49.458  18.847 -67.309  1.00  0.59           H  
ATOM   1481 2HB  PHE A 108      49.718  20.218 -66.237  1.00  0.59           H  
ATOM   1482  HD1 PHE A 108      49.041  19.179 -69.668  1.00  0.59           H  
ATOM   1483  HD2 PHE A 108      49.391  22.463 -66.989  1.00  0.59           H  
ATOM   1484  HE1 PHE A 108      47.958  20.626 -71.340  1.00  0.59           H  
ATOM   1485  HE2 PHE A 108      48.299  23.925 -68.669  1.00  0.59           H  
ATOM   1486  HZ  PHE A 108      47.591  23.015 -70.833  1.00  0.59           H  
ATOM   1487  N   THR A 109      52.238  19.579 -65.116  1.00  0.58           N  
ATOM   1488  CA  THR A 109      52.651  18.923 -63.872  1.00  0.58           C  
ATOM   1489  C   THR A 109      52.029  19.591 -62.631  1.00  0.58           C  
ATOM   1490  O   THR A 109      51.137  20.433 -62.748  1.00  0.58           O  
ATOM   1491  CB  THR A 109      54.199  18.845 -63.765  1.00  0.58           C  
ATOM   1492  OG1 THR A 109      54.555  17.994 -62.659  1.00  0.58           O  
ATOM   1493  CG2 THR A 109      54.811  20.230 -63.574  1.00  0.58           C  
ATOM   1494  H   THR A 109      52.128  20.594 -65.153  1.00  0.58           H  
ATOM   1495  HA  THR A 109      52.282  17.897 -63.895  1.00  0.58           H  
ATOM   1496  HB  THR A 109      54.593  18.411 -64.685  1.00  0.58           H  
ATOM   1497  HG1 THR A 109      54.305  17.085 -62.871  1.00  0.58           H  
ATOM   1498 1HG2 THR A 109      55.893  20.145 -63.514  1.00  0.58           H  
ATOM   1499 2HG2 THR A 109      54.541  20.867 -64.420  1.00  0.58           H  
ATOM   1500 3HG2 THR A 109      54.444  20.672 -62.663  1.00  0.58           H  
ATOM   1501  N   GLY A 110      52.488  19.182 -61.451  1.00  0.56           N  
ATOM   1502  CA  GLY A 110      51.951  19.660 -60.178  1.00  0.56           C  
ATOM   1503  C   GLY A 110      50.933  18.663 -59.633  1.00  0.56           C  
ATOM   1504  O   GLY A 110      50.400  17.848 -60.381  1.00  0.56           O  
ATOM   1505  H   GLY A 110      53.252  18.521 -61.473  1.00  0.56           H  
ATOM   1506 1HA  GLY A 110      52.765  19.788 -59.463  1.00  0.56           H  
ATOM   1507 2HA  GLY A 110      51.484  20.634 -60.315  1.00  0.56           H  
ATOM   1508  N   ALA A 111      50.619  18.753 -58.341  1.00  0.56           N  
ATOM   1509  CA  ALA A 111      49.701  17.808 -57.682  1.00  0.56           C  
ATOM   1510  C   ALA A 111      48.318  17.743 -58.325  1.00  0.56           C  
ATOM   1511  O   ALA A 111      47.660  16.705 -58.282  1.00  0.56           O  
ATOM   1512  CB  ALA A 111      49.528  18.185 -56.224  1.00  0.56           C  
ATOM   1513  H   ALA A 111      51.063  19.468 -57.784  1.00  0.56           H  
ATOM   1514  HA  ALA A 111      50.147  16.816 -57.746  1.00  0.56           H  
ATOM   1515 1HB  ALA A 111      48.879  17.456 -55.739  1.00  0.56           H  
ATOM   1516 2HB  ALA A 111      50.499  18.194 -55.733  1.00  0.56           H  
ATOM   1517 3HB  ALA A 111      49.076  19.173 -56.157  1.00  0.56           H  
ATOM   1518  N   ARG A 112      47.860  18.866 -58.868  1.00  0.59           N  
ATOM   1519  CA  ARG A 112      46.557  18.967 -59.507  1.00  0.59           C  
ATOM   1520  C   ARG A 112      46.713  19.206 -60.996  1.00  0.59           C  
ATOM   1521  O   ARG A 112      45.776  19.637 -61.665  1.00  0.59           O  
ATOM   1522  CB  ARG A 112      45.764  20.112 -58.917  1.00  0.59           C  
ATOM   1523  CG  ARG A 112      45.372  19.950 -57.460  1.00  0.59           C  
ATOM   1524  CD  ARG A 112      44.691  21.180 -56.940  1.00  0.59           C  
ATOM   1525  NE  ARG A 112      43.395  21.412 -57.571  1.00  0.59           N  
ATOM   1526  CZ  ARG A 112      42.688  22.560 -57.464  1.00  0.59           C  
ATOM   1527  NH1 ARG A 112      43.168  23.566 -56.761  1.00  0.59           N  
ATOM   1528  NH2 ARG A 112      41.515  22.683 -58.059  1.00  0.59           N  
ATOM   1529  H   ARG A 112      48.447  19.696 -58.879  1.00  0.59           H  
ATOM   1530  HA  ARG A 112      46.012  18.042 -59.350  1.00  0.59           H  
ATOM   1531 1HB  ARG A 112      46.345  21.024 -58.990  1.00  0.59           H  
ATOM   1532 2HB  ARG A 112      44.866  20.267 -59.499  1.00  0.59           H  
ATOM   1533 1HG  ARG A 112      44.681  19.108 -57.371  1.00  0.59           H  
ATOM   1534 2HG  ARG A 112      46.261  19.760 -56.857  1.00  0.59           H  
ATOM   1535 1HD  ARG A 112      44.533  21.079 -55.867  1.00  0.59           H  
ATOM   1536 2HD  ARG A 112      45.321  22.047 -57.134  1.00  0.59           H  
ATOM   1537  HE  ARG A 112      43.002  20.651 -58.137  1.00  0.59           H  
ATOM   1538 1HH1 ARG A 112      44.063  23.479 -56.303  1.00  0.59           H  
ATOM   1539 2HH1 ARG A 112      42.641  24.424 -56.681  1.00  0.59           H  
ATOM   1540 1HH2 ARG A 112      41.130  21.909 -58.589  1.00  0.59           H  
ATOM   1541 2HH2 ARG A 112      40.994  23.541 -57.974  1.00  0.59           H  
ATOM   1542  N   CYS A 113      47.917  18.983 -61.516  1.00  0.63           N  
ATOM   1543  CA  CYS A 113      48.239  19.234 -62.920  1.00  0.63           C  
ATOM   1544  C   CYS A 113      48.033  20.708 -63.295  1.00  0.63           C  
ATOM   1545  O   CYS A 113      47.769  21.024 -64.457  1.00  0.63           O  
ATOM   1546  CB  CYS A 113      47.359  18.357 -63.815  1.00  0.63           C  
ATOM   1547  SG  CYS A 113      47.467  16.629 -63.421  1.00  0.63           S  
ATOM   1548  H   CYS A 113      48.659  18.595 -60.936  1.00  0.63           H  
ATOM   1549  HA  CYS A 113      49.277  18.978 -63.085  1.00  0.63           H  
ATOM   1550 1HB  CYS A 113      46.321  18.656 -63.761  1.00  0.63           H  
ATOM   1551 2HB  CYS A 113      47.667  18.484 -64.853  1.00  0.63           H  
ATOM   1552  N   GLN A 114      48.190  21.592 -62.297  1.00  0.70           N  
ATOM   1553  CA  GLN A 114      48.016  23.039 -62.406  1.00  0.70           C  
ATOM   1554  C   GLN A 114      49.194  23.814 -63.014  1.00  0.70           C  
ATOM   1555  O   GLN A 114      49.071  25.013 -63.275  1.00  0.70           O  
ATOM   1556  CB  GLN A 114      47.696  23.635 -61.019  1.00  0.70           C  
ATOM   1557  CG  GLN A 114      48.864  23.747 -60.012  1.00  0.70           C  
ATOM   1558  CD  GLN A 114      49.128  22.490 -59.132  1.00  0.70           C  
ATOM   1559  OE1 GLN A 114      48.930  21.337 -59.530  1.00  0.70           O  
ATOM   1560  NE2 GLN A 114      49.581  22.753 -57.906  1.00  0.70           N  
ATOM   1561  H   GLN A 114      48.435  21.214 -61.398  1.00  0.70           H  
ATOM   1562  HA  GLN A 114      47.151  23.211 -63.046  1.00  0.70           H  
ATOM   1563 1HB  GLN A 114      47.264  24.627 -61.143  1.00  0.70           H  
ATOM   1564 2HB  GLN A 114      46.951  23.015 -60.535  1.00  0.70           H  
ATOM   1565 1HG  GLN A 114      49.754  23.989 -60.555  1.00  0.70           H  
ATOM   1566 2HG  GLN A 114      48.629  24.568 -59.336  1.00  0.70           H  
ATOM   1567 1HE2 GLN A 114      49.772  22.027 -57.251  1.00  0.70           H  
ATOM   1568 2HE2 GLN A 114      49.727  23.705 -57.628  1.00  0.70           H  
ATOM   1569  N   ILE A 115      50.333  23.158 -63.223  1.00  0.80           N  
ATOM   1570  CA  ILE A 115      51.515  23.844 -63.727  1.00  0.80           C  
ATOM   1571  C   ILE A 115      51.721  23.586 -65.210  1.00  0.80           C  
ATOM   1572  O   ILE A 115      51.825  22.437 -65.649  1.00  0.80           O  
ATOM   1573  CB  ILE A 115      52.775  23.383 -62.977  1.00  0.80           C  
ATOM   1574  CG1 ILE A 115      52.647  23.666 -61.500  1.00  0.80           C  
ATOM   1575  CG2 ILE A 115      54.006  24.051 -63.552  1.00  0.80           C  
ATOM   1576  CD1 ILE A 115      53.725  23.036 -60.675  1.00  0.80           C  
ATOM   1577  H   ILE A 115      50.402  22.165 -63.014  1.00  0.80           H  
ATOM   1578  HA  ILE A 115      51.391  24.914 -63.579  1.00  0.80           H  
ATOM   1579  HB  ILE A 115      52.868  22.326 -63.088  1.00  0.80           H  
ATOM   1580 1HG1 ILE A 115      52.654  24.742 -61.338  1.00  0.80           H  
ATOM   1581 2HG1 ILE A 115      51.714  23.264 -61.158  1.00  0.80           H  
ATOM   1582 1HG2 ILE A 115      54.891  23.697 -63.027  1.00  0.80           H  
ATOM   1583 2HG2 ILE A 115      54.094  23.805 -64.615  1.00  0.80           H  
ATOM   1584 3HG2 ILE A 115      53.923  25.131 -63.440  1.00  0.80           H  
ATOM   1585 1HD1 ILE A 115      53.558  23.267 -59.625  1.00  0.80           H  
ATOM   1586 2HD1 ILE A 115      53.705  21.962 -60.815  1.00  0.80           H  
ATOM   1587 3HD1 ILE A 115      54.693  23.424 -60.983  1.00  0.80           H  
ATOM   1588  N   ASN A 116      51.751  24.666 -65.981  1.00  0.92           N  
ATOM   1589  CA  ASN A 116      51.903  24.583 -67.425  1.00  0.92           C  
ATOM   1590  C   ASN A 116      53.329  24.963 -67.783  1.00  0.92           C  
ATOM   1591  O   ASN A 116      53.624  26.147 -67.948  1.00  0.92           O  
ATOM   1592  OXT ASN A 116      54.204  24.171 -67.441  1.00  0.92           O  
ATOM   1593  CB  ASN A 116      50.892  25.486 -68.114  1.00  0.92           C  
ATOM   1594  CG  ASN A 116      50.861  25.335 -69.630  1.00  0.92           C  
ATOM   1595  OD1 ASN A 116      51.313  24.336 -70.192  1.00  0.92           O  
ATOM   1596  ND2 ASN A 116      50.314  26.324 -70.294  1.00  0.92           N  
ATOM   1597  H   ASN A 116      51.655  25.574 -65.546  1.00  0.92           H  
ATOM   1598  HA  ASN A 116      51.745  23.552 -67.750  1.00  0.92           H  
ATOM   1599 1HB  ASN A 116      49.902  25.287 -67.713  1.00  0.92           H  
ATOM   1600 2HB  ASN A 116      51.126  26.524 -67.879  1.00  0.92           H  
ATOM   1601 1HD2 ASN A 116      50.257  26.285 -71.292  1.00  0.92           H  
ATOM   1602 2HD2 ASN A 116      49.954  27.117 -69.804  1.00  0.92           H  
TER    1603
ENDMDL

REMARK ID 105564 MODEL 3 2021-07-31_00000034_1_19
PFRMAT TS
TARGET 2021-07-31_00000034_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   ASP A   1       1.162  -0.216   1.833  1.00  1.32           N  
ATOM      2  CA  ASP A   1       2.050   0.641   1.059  1.00  1.32           C  
ATOM      3  C   ASP A   1       1.490   2.054   0.990  1.00  1.32           C  
ATOM      4  O   ASP A   1       0.291   2.263   1.185  1.00  1.32           O  
ATOM      5  CB  ASP A   1       2.242   0.089  -0.356  1.00  1.32           C  
ATOM      6  CG  ASP A   1       2.998  -1.247  -0.389  1.00  1.32           C  
ATOM      7  OD1 ASP A   1       3.705  -1.542   0.548  1.00  1.32           O  
ATOM      8  OD2 ASP A   1       2.859  -1.954  -1.360  1.00  1.32           O  
ATOM      9 1H   ASP A   1       1.700  -0.940   2.287  1.00  1.32           H  
ATOM     10 2H   ASP A   1       0.688   0.340   2.530  1.00  1.32           H  
ATOM     11 3H   ASP A   1       0.481  -0.637   1.218  1.00  1.32           H  
ATOM     12  HA  ASP A   1       3.020   0.680   1.555  1.00  1.32           H  
ATOM     13 1HB  ASP A   1       1.267  -0.051  -0.823  1.00  1.32           H  
ATOM     14 2HB  ASP A   1       2.790   0.817  -0.958  1.00  1.32           H  
ATOM     15  N   ILE A   2       2.355   3.024   0.717  1.00  1.11           N  
ATOM     16  CA  ILE A   2       1.923   4.417   0.629  1.00  1.11           C  
ATOM     17  C   ILE A   2       1.923   4.949  -0.795  1.00  1.11           C  
ATOM     18  O   ILE A   2       2.954   5.001  -1.469  1.00  1.11           O  
ATOM     19  CB  ILE A   2       2.820   5.323   1.489  1.00  1.11           C  
ATOM     20  CG1 ILE A   2       2.735   4.898   2.956  1.00  1.11           C  
ATOM     21  CG2 ILE A   2       2.427   6.787   1.309  1.00  1.11           C  
ATOM     22  CD1 ILE A   2       3.743   5.584   3.838  1.00  1.11           C  
ATOM     23  H   ILE A   2       3.331   2.802   0.568  1.00  1.11           H  
ATOM     24  HA  ILE A   2       0.906   4.488   1.012  1.00  1.11           H  
ATOM     25  HB  ILE A   2       3.857   5.201   1.175  1.00  1.11           H  
ATOM     26 1HG1 ILE A   2       1.736   5.122   3.330  1.00  1.11           H  
ATOM     27 2HG1 ILE A   2       2.899   3.826   3.027  1.00  1.11           H  
ATOM     28 1HG2 ILE A   2       3.086   7.408   1.910  1.00  1.11           H  
ATOM     29 2HG2 ILE A   2       2.526   7.070   0.264  1.00  1.11           H  
ATOM     30 3HG2 ILE A   2       1.396   6.933   1.626  1.00  1.11           H  
ATOM     31 1HD1 ILE A   2       3.626   5.234   4.864  1.00  1.11           H  
ATOM     32 2HD1 ILE A   2       4.751   5.352   3.488  1.00  1.11           H  
ATOM     33 3HD1 ILE A   2       3.586   6.660   3.802  1.00  1.11           H  
ATOM     34  N   ASP A   3       0.761   5.384  -1.258  1.00  0.93           N  
ATOM     35  CA  ASP A   3       0.678   5.902  -2.612  1.00  0.93           C  
ATOM     36  C   ASP A   3       1.069   7.370  -2.609  1.00  0.93           C  
ATOM     37  O   ASP A   3       0.229   8.269  -2.541  1.00  0.93           O  
ATOM     38  CB  ASP A   3      -0.726   5.643  -3.167  1.00  0.93           C  
ATOM     39  CG  ASP A   3      -0.928   6.053  -4.599  1.00  0.93           C  
ATOM     40  OD1 ASP A   3      -0.182   6.875  -5.074  1.00  0.93           O  
ATOM     41  OD2 ASP A   3      -1.781   5.481  -5.238  1.00  0.93           O  
ATOM     42  H   ASP A   3      -0.064   5.335  -0.677  1.00  0.93           H  
ATOM     43  HA  ASP A   3       1.391   5.365  -3.240  1.00  0.93           H  
ATOM     44 1HB  ASP A   3      -0.952   4.579  -3.081  1.00  0.93           H  
ATOM     45 2HB  ASP A   3      -1.455   6.177  -2.558  1.00  0.93           H  
ATOM     46  N   GLU A   4       2.376   7.580  -2.717  1.00  0.80           N  
ATOM     47  CA  GLU A   4       3.001   8.894  -2.602  1.00  0.80           C  
ATOM     48  C   GLU A   4       2.534   9.903  -3.649  1.00  0.80           C  
ATOM     49  O   GLU A   4       2.423  11.093  -3.351  1.00  0.80           O  
ATOM     50  CB  GLU A   4       4.525   8.756  -2.642  1.00  0.80           C  
ATOM     51  CG  GLU A   4       5.114   8.093  -1.389  1.00  0.80           C  
ATOM     52  CD  GLU A   4       6.613   7.939  -1.433  1.00  0.80           C  
ATOM     53  OE1 GLU A   4       7.187   8.183  -2.462  1.00  0.80           O  
ATOM     54  OE2 GLU A   4       7.187   7.590  -0.428  1.00  0.80           O  
ATOM     55  H   GLU A   4       2.956   6.742  -2.777  1.00  0.80           H  
ATOM     56  HA  GLU A   4       2.742   9.293  -1.624  1.00  0.80           H  
ATOM     57 1HB  GLU A   4       4.814   8.161  -3.511  1.00  0.80           H  
ATOM     58 2HB  GLU A   4       4.979   9.741  -2.752  1.00  0.80           H  
ATOM     59 1HG  GLU A   4       4.843   8.691  -0.517  1.00  0.80           H  
ATOM     60 2HG  GLU A   4       4.658   7.109  -1.271  1.00  0.80           H  
ATOM     61  N   CYS A   5       2.211   9.456  -4.858  1.00  0.72           N  
ATOM     62  CA  CYS A   5       1.798  10.418  -5.879  1.00  0.72           C  
ATOM     63  C   CYS A   5       0.492  11.128  -5.518  1.00  0.72           C  
ATOM     64  O   CYS A   5       0.229  12.229  -6.009  1.00  0.72           O  
ATOM     65  CB  CYS A   5       1.639   9.734  -7.231  1.00  0.72           C  
ATOM     66  SG  CYS A   5       3.184   9.134  -7.960  1.00  0.72           S  
ATOM     67  H   CYS A   5       2.280   8.469  -5.096  1.00  0.72           H  
ATOM     68  HA  CYS A   5       2.581  11.171  -5.965  1.00  0.72           H  
ATOM     69 1HB  CYS A   5       0.966   8.880  -7.121  1.00  0.72           H  
ATOM     70 2HB  CYS A   5       1.173  10.421  -7.934  1.00  0.72           H  
ATOM     71  N   ASP A   6      -0.332  10.534  -4.637  1.00  0.68           N  
ATOM     72  CA  ASP A   6      -1.593  11.163  -4.249  1.00  0.68           C  
ATOM     73  C   ASP A   6      -1.488  12.016  -2.986  1.00  0.68           C  
ATOM     74  O   ASP A   6      -2.494  12.517  -2.483  1.00  0.68           O  
ATOM     75  CB  ASP A   6      -2.735  10.162  -4.122  1.00  0.68           C  
ATOM     76  CG  ASP A   6      -3.207   9.626  -5.479  1.00  0.68           C  
ATOM     77  OD1 ASP A   6      -2.895  10.241  -6.478  1.00  0.68           O  
ATOM     78  OD2 ASP A   6      -3.937   8.670  -5.503  1.00  0.68           O  
ATOM     79  H   ASP A   6      -0.078   9.639  -4.204  1.00  0.68           H  
ATOM     80  HA  ASP A   6      -1.882  11.834  -5.057  1.00  0.68           H  
ATOM     81 1HB  ASP A   6      -2.394   9.314  -3.516  1.00  0.68           H  
ATOM     82 2HB  ASP A   6      -3.576  10.622  -3.605  1.00  0.68           H  
ATOM     83  N   GLN A   7      -0.263  12.235  -2.500  1.00  0.65           N  
ATOM     84  CA  GLN A   7      -0.027  13.102  -1.344  1.00  0.65           C  
ATOM     85  C   GLN A   7       0.159  14.548  -1.823  1.00  0.65           C  
ATOM     86  O   GLN A   7       0.420  15.461  -1.037  1.00  0.65           O  
ATOM     87  CB  GLN A   7       1.196  12.639  -0.542  1.00  0.65           C  
ATOM     88  CG  GLN A   7       1.027  11.278   0.131  1.00  0.65           C  
ATOM     89  CD  GLN A   7       2.263  10.847   0.924  1.00  0.65           C  
ATOM     90  OE1 GLN A   7       3.403  11.203   0.604  1.00  0.65           O  
ATOM     91  NE2 GLN A   7       2.032  10.088   1.988  1.00  0.65           N  
ATOM     92  H   GLN A   7       0.551  11.797  -2.938  1.00  0.65           H  
ATOM     93  HA  GLN A   7      -0.900  13.068  -0.694  1.00  0.65           H  
ATOM     94 1HB  GLN A   7       2.056  12.572  -1.213  1.00  0.65           H  
ATOM     95 2HB  GLN A   7       1.434  13.377   0.222  1.00  0.65           H  
ATOM     96 1HG  GLN A   7       0.182  11.326   0.814  1.00  0.65           H  
ATOM     97 2HG  GLN A   7       0.837  10.529  -0.645  1.00  0.65           H  
ATOM     98 1HE2 GLN A   7       2.795   9.779   2.558  1.00  0.65           H  
ATOM     99 2HE2 GLN A   7       1.096   9.825   2.221  1.00  0.65           H  
ATOM    100  N   GLY A   8       0.014  14.720  -3.132  1.00  0.64           N  
ATOM    101  CA  GLY A   8       0.187  15.951  -3.878  1.00  0.64           C  
ATOM    102  C   GLY A   8       1.223  15.630  -4.929  1.00  0.64           C  
ATOM    103  O   GLY A   8       2.256  15.043  -4.612  1.00  0.64           O  
ATOM    104  H   GLY A   8      -0.219  13.898  -3.670  1.00  0.64           H  
ATOM    105 1HA  GLY A   8      -0.752  16.254  -4.340  1.00  0.64           H  
ATOM    106 2HA  GLY A   8       0.533  16.753  -3.227  1.00  0.64           H  
ATOM    107  N   SER A   9       0.965  15.987  -6.183  1.00  0.63           N  
ATOM    108  CA  SER A   9       1.932  15.620  -7.196  1.00  0.63           C  
ATOM    109  C   SER A   9       3.275  16.282  -6.922  1.00  0.63           C  
ATOM    110  O   SER A   9       3.316  17.486  -6.677  1.00  0.63           O  
ATOM    111  CB  SER A   9       1.480  16.056  -8.575  1.00  0.63           C  
ATOM    112  OG  SER A   9       2.490  15.784  -9.535  1.00  0.63           O  
ATOM    113  H   SER A   9       0.116  16.477  -6.424  1.00  0.63           H  
ATOM    114  HA  SER A   9       1.989  14.538  -7.188  1.00  0.63           H  
ATOM    115 1HB  SER A   9       0.563  15.534  -8.845  1.00  0.63           H  
ATOM    116 2HB  SER A   9       1.263  17.124  -8.564  1.00  0.63           H  
ATOM    117  HG  SER A   9       2.204  16.218 -10.351  1.00  0.63           H  
ATOM    118  N   PRO A  10       4.384  15.532  -6.955  1.00  0.62           N  
ATOM    119  CA  PRO A  10       5.735  16.007  -6.834  1.00  0.62           C  
ATOM    120  C   PRO A  10       6.285  16.445  -8.180  1.00  0.62           C  
ATOM    121  O   PRO A  10       7.422  16.905  -8.270  1.00  0.62           O  
ATOM    122  CB  PRO A  10       6.444  14.771  -6.314  1.00  0.62           C  
ATOM    123  CG  PRO A  10       5.708  13.638  -6.982  1.00  0.62           C  
ATOM    124  CD  PRO A  10       4.285  14.071  -7.048  1.00  0.62           C  
ATOM    125  HA  PRO A  10       5.769  16.830  -6.106  1.00  0.62           H  
ATOM    126 1HB  PRO A  10       7.505  14.819  -6.588  1.00  0.62           H  
ATOM    127 2HB  PRO A  10       6.395  14.733  -5.217  1.00  0.62           H  
ATOM    128 1HG  PRO A  10       6.129  13.438  -7.980  1.00  0.62           H  
ATOM    129 2HG  PRO A  10       5.812  12.718  -6.395  1.00  0.62           H  
ATOM    130 1HD  PRO A  10       3.873  13.779  -8.015  1.00  0.62           H  
ATOM    131 2HD  PRO A  10       3.734  13.644  -6.191  1.00  0.62           H  
ATOM    132  N   CYS A  11       5.512  16.260  -9.250  1.00  0.61           N  
ATOM    133  CA  CYS A  11       6.097  16.523 -10.558  1.00  0.61           C  
ATOM    134  C   CYS A  11       5.761  17.938 -10.981  1.00  0.61           C  
ATOM    135  O   CYS A  11       4.606  18.361 -10.896  1.00  0.61           O  
ATOM    136  CB  CYS A  11       5.570  15.536 -11.596  1.00  0.61           C  
ATOM    137  SG  CYS A  11       5.829  13.802 -11.162  1.00  0.61           S  
ATOM    138  H   CYS A  11       4.548  15.951  -9.191  1.00  0.61           H  
ATOM    139  HA  CYS A  11       7.182  16.425 -10.492  1.00  0.61           H  
ATOM    140 1HB  CYS A  11       4.500  15.694 -11.742  1.00  0.61           H  
ATOM    141 2HB  CYS A  11       6.060  15.722 -12.553  1.00  0.61           H  
ATOM    142  N   GLU A  12       6.763  18.653 -11.442  1.00  0.60           N  
ATOM    143  CA  GLU A  12       6.599  20.020 -11.887  1.00  0.60           C  
ATOM    144  C   GLU A  12       6.398  20.047 -13.382  1.00  0.60           C  
ATOM    145  O   GLU A  12       6.644  19.052 -14.067  1.00  0.60           O  
ATOM    146  CB  GLU A  12       7.804  20.856 -11.483  1.00  0.60           C  
ATOM    147  CG  GLU A  12       8.039  20.908  -9.964  1.00  0.60           C  
ATOM    148  CD  GLU A  12       6.947  21.652  -9.212  1.00  0.60           C  
ATOM    149  OE1 GLU A  12       6.385  22.563  -9.773  1.00  0.60           O  
ATOM    150  OE2 GLU A  12       6.668  21.301  -8.076  1.00  0.60           O  
ATOM    151  H   GLU A  12       7.689  18.235 -11.488  1.00  0.60           H  
ATOM    152  HA  GLU A  12       5.710  20.440 -11.417  1.00  0.60           H  
ATOM    153 1HB  GLU A  12       8.703  20.441 -11.950  1.00  0.60           H  
ATOM    154 2HB  GLU A  12       7.687  21.875 -11.851  1.00  0.60           H  
ATOM    155 1HG  GLU A  12       8.094  19.883  -9.585  1.00  0.60           H  
ATOM    156 2HG  GLU A  12       9.001  21.384  -9.775  1.00  0.60           H  
ATOM    157  N   HIS A  13       5.932  21.181 -13.886  1.00  0.60           N  
ATOM    158  CA  HIS A  13       5.681  21.319 -15.308  1.00  0.60           C  
ATOM    159  C   HIS A  13       4.730  20.188 -15.691  1.00  0.60           C  
ATOM    160  O   HIS A  13       4.074  19.615 -14.822  1.00  0.60           O  
ATOM    161  CB  HIS A  13       7.010  21.290 -16.102  1.00  0.60           C  
ATOM    162  CG  HIS A  13       7.924  22.410 -15.684  1.00  0.60           C  
ATOM    163  ND1 HIS A  13       9.072  22.204 -14.940  1.00  0.60           N  
ATOM    164  CD2 HIS A  13       7.840  23.745 -15.884  1.00  0.60           C  
ATOM    165  CE1 HIS A  13       9.658  23.365 -14.709  1.00  0.60           C  
ATOM    166  NE2 HIS A  13       8.925  24.320 -15.267  1.00  0.60           N  
ATOM    167  H   HIS A  13       5.752  21.957 -13.263  1.00  0.60           H  
ATOM    168  HA  HIS A  13       5.182  22.265 -15.516  1.00  0.60           H  
ATOM    169 1HB  HIS A  13       7.535  20.344 -15.964  1.00  0.60           H  
ATOM    170 2HB  HIS A  13       6.814  21.401 -17.166  1.00  0.60           H  
ATOM    171  HD1 HIS A  13       9.458  21.304 -14.654  1.00  0.60           H  
ATOM    172  HD2 HIS A  13       7.113  24.370 -16.401  1.00  0.60           H  
ATOM    173  HE1 HIS A  13      10.585  23.415 -14.139  1.00  0.60           H  
ATOM    174  N   ASN A  14       4.614  19.851 -16.964  1.00  0.61           N  
ATOM    175  CA  ASN A  14       3.618  18.844 -17.330  1.00  0.61           C  
ATOM    176  C   ASN A  14       4.147  17.415 -17.242  1.00  0.61           C  
ATOM    177  O   ASN A  14       4.199  16.702 -18.247  1.00  0.61           O  
ATOM    178  CB  ASN A  14       3.091  19.120 -18.707  1.00  0.61           C  
ATOM    179  CG  ASN A  14       2.342  20.424 -18.776  1.00  0.61           C  
ATOM    180  OD1 ASN A  14       1.570  20.763 -17.872  1.00  0.61           O  
ATOM    181  ND2 ASN A  14       2.561  21.167 -19.831  1.00  0.61           N  
ATOM    182  H   ASN A  14       5.173  20.296 -17.674  1.00  0.61           H  
ATOM    183  HA  ASN A  14       2.785  18.914 -16.629  1.00  0.61           H  
ATOM    184 1HB  ASN A  14       3.921  19.147 -19.417  1.00  0.61           H  
ATOM    185 2HB  ASN A  14       2.426  18.311 -19.010  1.00  0.61           H  
ATOM    186 1HD2 ASN A  14       2.092  22.046 -19.931  1.00  0.61           H  
ATOM    187 2HD2 ASN A  14       3.195  20.856 -20.540  1.00  0.61           H  
ATOM    188  N   GLY A  15       4.532  17.013 -16.039  1.00  0.61           N  
ATOM    189  CA  GLY A  15       5.055  15.670 -15.819  1.00  0.61           C  
ATOM    190  C   GLY A  15       3.973  14.731 -15.299  1.00  0.61           C  
ATOM    191  O   GLY A  15       2.875  15.167 -14.939  1.00  0.61           O  
ATOM    192  H   GLY A  15       4.441  17.685 -15.274  1.00  0.61           H  
ATOM    193 1HA  GLY A  15       5.459  15.282 -16.754  1.00  0.61           H  
ATOM    194 2HA  GLY A  15       5.884  15.709 -15.111  1.00  0.61           H  
ATOM    195  N   ILE A  16       4.304  13.445 -15.222  1.00  0.62           N  
ATOM    196  CA  ILE A  16       3.392  12.429 -14.692  1.00  0.62           C  
ATOM    197  C   ILE A  16       4.030  11.655 -13.559  1.00  0.62           C  
ATOM    198  O   ILE A  16       5.117  11.098 -13.710  1.00  0.62           O  
ATOM    199  CB  ILE A  16       2.932  11.444 -15.781  1.00  0.62           C  
ATOM    200  CG1 ILE A  16       2.183  12.190 -16.894  1.00  0.62           C  
ATOM    201  CG2 ILE A  16       2.075  10.341 -15.172  1.00  0.62           C  
ATOM    202  CD1 ILE A  16       1.880  11.329 -18.090  1.00  0.62           C  
ATOM    203  H   ILE A  16       5.227  13.186 -15.566  1.00  0.62           H  
ATOM    204  HA  ILE A  16       2.508  12.929 -14.298  1.00  0.62           H  
ATOM    205  HB  ILE A  16       3.792  10.992 -16.232  1.00  0.62           H  
ATOM    206 1HG1 ILE A  16       1.247  12.578 -16.492  1.00  0.62           H  
ATOM    207 2HG1 ILE A  16       2.786  13.029 -17.235  1.00  0.62           H  
ATOM    208 1HG2 ILE A  16       1.775   9.644 -15.952  1.00  0.62           H  
ATOM    209 2HG2 ILE A  16       2.646   9.805 -14.412  1.00  0.62           H  
ATOM    210 3HG2 ILE A  16       1.188  10.778 -14.714  1.00  0.62           H  
ATOM    211 1HD1 ILE A  16       1.352  11.920 -18.839  1.00  0.62           H  
ATOM    212 2HD1 ILE A  16       2.814  10.955 -18.514  1.00  0.62           H  
ATOM    213 3HD1 ILE A  16       1.258  10.489 -17.786  1.00  0.62           H  
ATOM    214  N   CYS A  17       3.366  11.624 -12.414  1.00  0.65           N  
ATOM    215  CA  CYS A  17       3.928  10.920 -11.271  1.00  0.65           C  
ATOM    216  C   CYS A  17       3.630   9.441 -11.357  1.00  0.65           C  
ATOM    217  O   CYS A  17       2.480   9.039 -11.555  1.00  0.65           O  
ATOM    218  CB  CYS A  17       3.394  11.479  -9.963  1.00  0.65           C  
ATOM    219  SG  CYS A  17       4.203  10.810  -8.478  1.00  0.65           S  
ATOM    220  H   CYS A  17       2.476  12.096 -12.333  1.00  0.65           H  
ATOM    221  HA  CYS A  17       5.011  11.037 -11.278  1.00  0.65           H  
ATOM    222 1HB  CYS A  17       3.497  12.553  -9.955  1.00  0.65           H  
ATOM    223 2HB  CYS A  17       2.333  11.263  -9.896  1.00  0.65           H  
ATOM    224  N   VAL A  18       4.671   8.640 -11.216  1.00  0.68           N  
ATOM    225  CA  VAL A  18       4.556   7.199 -11.246  1.00  0.68           C  
ATOM    226  C   VAL A  18       4.964   6.604  -9.906  1.00  0.68           C  
ATOM    227  O   VAL A  18       6.058   6.863  -9.403  1.00  0.68           O  
ATOM    228  CB  VAL A  18       5.468   6.630 -12.344  1.00  0.68           C  
ATOM    229  CG1 VAL A  18       5.373   5.116 -12.361  1.00  0.68           C  
ATOM    230  CG2 VAL A  18       5.102   7.243 -13.673  1.00  0.68           C  
ATOM    231  H   VAL A  18       5.589   9.054 -11.086  1.00  0.68           H  
ATOM    232  HA  VAL A  18       3.522   6.931 -11.455  1.00  0.68           H  
ATOM    233  HB  VAL A  18       6.485   6.884 -12.119  1.00  0.68           H  
ATOM    234 1HG1 VAL A  18       6.028   4.719 -13.119  1.00  0.68           H  
ATOM    235 2HG1 VAL A  18       5.668   4.719 -11.389  1.00  0.68           H  
ATOM    236 3HG1 VAL A  18       4.349   4.817 -12.578  1.00  0.68           H  
ATOM    237 1HG2 VAL A  18       5.765   6.845 -14.431  1.00  0.68           H  
ATOM    238 2HG2 VAL A  18       4.070   6.997 -13.919  1.00  0.68           H  
ATOM    239 3HG2 VAL A  18       5.216   8.329 -13.624  1.00  0.68           H  
ATOM    240  N   ASN A  19       4.091   5.798  -9.315  1.00  0.73           N  
ATOM    241  CA  ASN A  19       4.424   5.175  -8.038  1.00  0.73           C  
ATOM    242  C   ASN A  19       5.284   3.944  -8.254  1.00  0.73           C  
ATOM    243  O   ASN A  19       5.008   3.143  -9.151  1.00  0.73           O  
ATOM    244  CB  ASN A  19       3.181   4.780  -7.273  1.00  0.73           C  
ATOM    245  CG  ASN A  19       2.393   5.910  -6.721  1.00  0.73           C  
ATOM    246  OD1 ASN A  19       2.895   6.739  -5.929  1.00  0.73           O  
ATOM    247  ND2 ASN A  19       1.150   5.937  -7.101  1.00  0.73           N  
ATOM    248  H   ASN A  19       3.198   5.619  -9.753  1.00  0.73           H  
ATOM    249  HA  ASN A  19       5.002   5.881  -7.439  1.00  0.73           H  
ATOM    250 1HB  ASN A  19       2.533   4.195  -7.925  1.00  0.73           H  
ATOM    251 2HB  ASN A  19       3.473   4.132  -6.445  1.00  0.73           H  
ATOM    252 1HD2 ASN A  19       0.515   6.620  -6.709  1.00  0.73           H  
ATOM    253 2HD2 ASN A  19       0.794   5.240  -7.715  1.00  0.73           H  
ATOM    254  N   THR A  20       6.293   3.772  -7.406  1.00  0.79           N  
ATOM    255  CA  THR A  20       7.150   2.601  -7.453  1.00  0.79           C  
ATOM    256  C   THR A  20       7.132   2.013  -6.021  1.00  0.79           C  
ATOM    257  O   THR A  20       6.849   2.741  -5.076  1.00  0.79           O  
ATOM    258  CB  THR A  20       8.570   3.023  -7.888  1.00  0.79           C  
ATOM    259  OG1 THR A  20       9.156   3.792  -6.855  1.00  0.79           O  
ATOM    260  CG2 THR A  20       8.490   3.908  -9.150  1.00  0.79           C  
ATOM    261  H   THR A  20       6.490   4.481  -6.702  1.00  0.79           H  
ATOM    262  HA  THR A  20       6.736   1.890  -8.163  1.00  0.79           H  
ATOM    263  HB  THR A  20       9.183   2.166  -8.107  1.00  0.79           H  
ATOM    264  HG1 THR A  20       8.466   4.374  -6.479  1.00  0.79           H  
ATOM    265 1HG2 THR A  20       9.492   4.217  -9.440  1.00  0.79           H  
ATOM    266 2HG2 THR A  20       8.032   3.347  -9.963  1.00  0.79           H  
ATOM    267 3HG2 THR A  20       7.892   4.796  -8.944  1.00  0.79           H  
ATOM    268  N   PRO A  21       7.514   0.751  -5.782  1.00  0.82           N  
ATOM    269  CA  PRO A  21       7.455   0.102  -4.471  1.00  0.82           C  
ATOM    270  C   PRO A  21       8.032   0.873  -3.267  1.00  0.82           C  
ATOM    271  O   PRO A  21       7.531   0.716  -2.154  1.00  0.82           O  
ATOM    272  CB  PRO A  21       8.268  -1.165  -4.729  1.00  0.82           C  
ATOM    273  CG  PRO A  21       8.045  -1.464  -6.196  1.00  0.82           C  
ATOM    274  CD  PRO A  21       8.040  -0.112  -6.860  1.00  0.82           C  
ATOM    275  HA  PRO A  21       6.407  -0.165  -4.267  1.00  0.82           H  
ATOM    276 1HB  PRO A  21       9.326  -0.990  -4.481  1.00  0.82           H  
ATOM    277 2HB  PRO A  21       7.917  -1.973  -4.070  1.00  0.82           H  
ATOM    278 1HG  PRO A  21       8.843  -2.122  -6.573  1.00  0.82           H  
ATOM    279 2HG  PRO A  21       7.097  -2.007  -6.330  1.00  0.82           H  
ATOM    280 1HD  PRO A  21       9.065   0.163  -7.122  1.00  0.82           H  
ATOM    281 2HD  PRO A  21       7.374  -0.145  -7.727  1.00  0.82           H  
ATOM    282  N   GLY A  22       9.081   1.677  -3.458  1.00  0.83           N  
ATOM    283  CA  GLY A  22       9.664   2.410  -2.328  1.00  0.83           C  
ATOM    284  C   GLY A  22       9.852   3.907  -2.583  1.00  0.83           C  
ATOM    285  O   GLY A  22      10.635   4.554  -1.885  1.00  0.83           O  
ATOM    286  H   GLY A  22       9.476   1.792  -4.379  1.00  0.83           H  
ATOM    287 1HA  GLY A  22       9.033   2.278  -1.450  1.00  0.83           H  
ATOM    288 2HA  GLY A  22      10.628   1.967  -2.083  1.00  0.83           H  
ATOM    289  N   SER A  23       9.202   4.428  -3.620  1.00  0.80           N  
ATOM    290  CA  SER A  23       9.343   5.837  -4.028  1.00  0.80           C  
ATOM    291  C   SER A  23       8.337   6.186  -5.102  1.00  0.80           C  
ATOM    292  O   SER A  23       7.434   5.411  -5.416  1.00  0.80           O  
ATOM    293  CB  SER A  23      10.759   6.138  -4.565  1.00  0.80           C  
ATOM    294  OG  SER A  23      10.956   7.540  -4.791  1.00  0.80           O  
ATOM    295  H   SER A  23       8.543   3.832  -4.124  1.00  0.80           H  
ATOM    296  HA  SER A  23       9.145   6.473  -3.163  1.00  0.80           H  
ATOM    297 1HB  SER A  23      11.502   5.786  -3.857  1.00  0.80           H  
ATOM    298 2HB  SER A  23      10.915   5.595  -5.497  1.00  0.80           H  
ATOM    299  HG  SER A  23      10.562   7.763  -5.695  1.00  0.80           H  
ATOM    300  N   TYR A  24       8.551   7.321  -5.708  1.00  0.75           N  
ATOM    301  CA  TYR A  24       7.819   7.736  -6.873  1.00  0.75           C  
ATOM    302  C   TYR A  24       8.894   8.219  -7.798  1.00  0.75           C  
ATOM    303  O   TYR A  24      10.029   8.442  -7.345  1.00  0.75           O  
ATOM    304  CB  TYR A  24       6.858   8.892  -6.617  1.00  0.75           C  
ATOM    305  CG  TYR A  24       7.613  10.163  -6.318  1.00  0.75           C  
ATOM    306  CD1 TYR A  24       7.953  11.046  -7.354  1.00  0.75           C  
ATOM    307  CD2 TYR A  24       7.996  10.437  -5.027  1.00  0.75           C  
ATOM    308  CE1 TYR A  24       8.685  12.183  -7.079  1.00  0.75           C  
ATOM    309  CE2 TYR A  24       8.718  11.575  -4.748  1.00  0.75           C  
ATOM    310  CZ  TYR A  24       9.067  12.444  -5.760  1.00  0.75           C  
ATOM    311  OH  TYR A  24       9.792  13.572  -5.461  1.00  0.75           O  
ATOM    312  H   TYR A  24       9.306   7.893  -5.360  1.00  0.75           H  
ATOM    313  HA  TYR A  24       7.308   6.890  -7.327  1.00  0.75           H  
ATOM    314 1HB  TYR A  24       6.254   9.045  -7.499  1.00  0.75           H  
ATOM    315 2HB  TYR A  24       6.192   8.664  -5.782  1.00  0.75           H  
ATOM    316  HD1 TYR A  24       7.647  10.836  -8.379  1.00  0.75           H  
ATOM    317  HD2 TYR A  24       7.733   9.748  -4.225  1.00  0.75           H  
ATOM    318  HE1 TYR A  24       8.955  12.869  -7.886  1.00  0.75           H  
ATOM    319  HE2 TYR A  24       9.020  11.785  -3.722  1.00  0.75           H  
ATOM    320  HH  TYR A  24      10.068  13.538  -4.541  1.00  0.75           H  
ATOM    321  N   ARG A  25       8.547   8.361  -9.065  1.00  0.71           N  
ATOM    322  CA  ARG A  25       9.417   8.952 -10.064  1.00  0.71           C  
ATOM    323  C   ARG A  25       8.551   9.766 -11.009  1.00  0.71           C  
ATOM    324  O   ARG A  25       7.345   9.539 -11.080  1.00  0.71           O  
ATOM    325  CB  ARG A  25      10.171   7.873 -10.824  1.00  0.71           C  
ATOM    326  CG  ARG A  25       9.299   6.941 -11.642  1.00  0.71           C  
ATOM    327  CD  ARG A  25      10.110   5.959 -12.405  1.00  0.71           C  
ATOM    328  NE  ARG A  25       9.284   5.021 -13.152  1.00  0.71           N  
ATOM    329  CZ  ARG A  25       8.767   5.287 -14.364  1.00  0.71           C  
ATOM    330  NH1 ARG A  25       8.991   6.459 -14.902  1.00  0.71           N  
ATOM    331  NH2 ARG A  25       8.041   4.384 -14.997  1.00  0.71           N  
ATOM    332  H   ARG A  25       7.613   8.050  -9.331  1.00  0.71           H  
ATOM    333  HA  ARG A  25      10.130   9.617  -9.575  1.00  0.71           H  
ATOM    334 1HB  ARG A  25      10.884   8.339 -11.502  1.00  0.71           H  
ATOM    335 2HB  ARG A  25      10.736   7.262 -10.118  1.00  0.71           H  
ATOM    336 1HG  ARG A  25       8.612   6.403 -10.984  1.00  0.71           H  
ATOM    337 2HG  ARG A  25       8.731   7.537 -12.359  1.00  0.71           H  
ATOM    338 1HD  ARG A  25      10.746   6.492 -13.114  1.00  0.71           H  
ATOM    339 2HD  ARG A  25      10.733   5.390 -11.716  1.00  0.71           H  
ATOM    340  HE  ARG A  25       9.102   4.115 -12.744  1.00  0.71           H  
ATOM    341 1HH1 ARG A  25       9.544   7.141 -14.405  1.00  0.71           H  
ATOM    342 2HH1 ARG A  25       8.599   6.716 -15.805  1.00  0.71           H  
ATOM    343 1HH2 ARG A  25       7.872   3.483 -14.573  1.00  0.71           H  
ATOM    344 2HH2 ARG A  25       7.658   4.595 -15.907  1.00  0.71           H  
ATOM    345  N   CYS A  26       9.132  10.707 -11.737  1.00  0.68           N  
ATOM    346  CA  CYS A  26       8.308  11.435 -12.692  1.00  0.68           C  
ATOM    347  C   CYS A  26       8.676  11.146 -14.143  1.00  0.68           C  
ATOM    348  O   CYS A  26       9.850  10.984 -14.482  1.00  0.68           O  
ATOM    349  CB  CYS A  26       8.417  12.940 -12.439  1.00  0.68           C  
ATOM    350  SG  CYS A  26       7.803  13.490 -10.827  1.00  0.68           S  
ATOM    351  H   CYS A  26      10.118  10.920 -11.641  1.00  0.68           H  
ATOM    352  HA  CYS A  26       7.271  11.150 -12.546  1.00  0.68           H  
ATOM    353 1HB  CYS A  26       9.460  13.256 -12.533  1.00  0.68           H  
ATOM    354 2HB  CYS A  26       7.848  13.460 -13.207  1.00  0.68           H  
ATOM    355  N   ASN A  27       7.662  11.134 -15.005  1.00  0.67           N  
ATOM    356  CA  ASN A  27       7.867  11.087 -16.446  1.00  0.67           C  
ATOM    357  C   ASN A  27       7.820  12.527 -16.894  1.00  0.67           C  
ATOM    358  O   ASN A  27       6.889  13.255 -16.539  1.00  0.67           O  
ATOM    359  CB  ASN A  27       6.832  10.253 -17.179  1.00  0.67           C  
ATOM    360  CG  ASN A  27       6.912   8.776 -16.914  1.00  0.67           C  
ATOM    361  OD1 ASN A  27       8.008   8.205 -16.791  1.00  0.67           O  
ATOM    362  ND2 ASN A  27       5.772   8.143 -16.865  1.00  0.67           N  
ATOM    363  H   ASN A  27       6.716  11.194 -14.633  1.00  0.67           H  
ATOM    364  HA  ASN A  27       8.863  10.701 -16.666  1.00  0.67           H  
ATOM    365 1HB  ASN A  27       5.853  10.597 -16.900  1.00  0.67           H  
ATOM    366 2HB  ASN A  27       6.935  10.420 -18.250  1.00  0.67           H  
ATOM    367 1HD2 ASN A  27       5.746   7.154 -16.729  1.00  0.67           H  
ATOM    368 2HD2 ASN A  27       4.916   8.646 -16.984  1.00  0.67           H  
ATOM    369  N   CYS A  28       8.827  12.970 -17.623  1.00  0.67           N  
ATOM    370  CA  CYS A  28       8.881  14.377 -17.993  1.00  0.67           C  
ATOM    371  C   CYS A  28       8.457  14.610 -19.431  1.00  0.67           C  
ATOM    372  O   CYS A  28       8.576  13.725 -20.278  1.00  0.67           O  
ATOM    373  CB  CYS A  28      10.295  14.908 -17.783  1.00  0.67           C  
ATOM    374  SG  CYS A  28      10.896  14.729 -16.085  1.00  0.67           S  
ATOM    375  H   CYS A  28       9.572  12.348 -17.904  1.00  0.67           H  
ATOM    376  HA  CYS A  28       8.195  14.931 -17.358  1.00  0.67           H  
ATOM    377 1HB  CYS A  28      10.986  14.387 -18.446  1.00  0.67           H  
ATOM    378 2HB  CYS A  28      10.329  15.965 -18.047  1.00  0.67           H  
ATOM    379  N   SER A  29       7.954  15.812 -19.684  1.00  0.68           N  
ATOM    380  CA  SER A  29       7.573  16.235 -21.016  1.00  0.68           C  
ATOM    381  C   SER A  29       8.809  16.633 -21.801  1.00  0.68           C  
ATOM    382  O   SER A  29       9.880  16.825 -21.216  1.00  0.68           O  
ATOM    383  CB  SER A  29       6.635  17.417 -20.939  1.00  0.68           C  
ATOM    384  OG  SER A  29       7.306  18.550 -20.491  1.00  0.68           O  
ATOM    385  H   SER A  29       7.855  16.463 -18.920  1.00  0.68           H  
ATOM    386  HA  SER A  29       7.079  15.406 -21.525  1.00  0.68           H  
ATOM    387 1HB  SER A  29       6.204  17.608 -21.920  1.00  0.68           H  
ATOM    388 2HB  SER A  29       5.814  17.186 -20.262  1.00  0.68           H  
ATOM    389  HG  SER A  29       7.955  18.743 -21.187  1.00  0.68           H  
ATOM    390  N   GLN A  30       8.645  16.793 -23.107  1.00  0.69           N  
ATOM    391  CA  GLN A  30       9.736  17.216 -23.964  1.00  0.69           C  
ATOM    392  C   GLN A  30      10.373  18.488 -23.460  1.00  0.69           C  
ATOM    393  O   GLN A  30       9.678  19.458 -23.160  1.00  0.69           O  
ATOM    394  CB  GLN A  30       9.230  17.441 -25.385  1.00  0.69           C  
ATOM    395  CG  GLN A  30      10.296  17.876 -26.389  1.00  0.69           C  
ATOM    396  CD  GLN A  30       9.732  18.011 -27.796  1.00  0.69           C  
ATOM    397  OE1 GLN A  30       9.037  17.109 -28.283  1.00  0.69           O  
ATOM    398  NE2 GLN A  30      10.011  19.134 -28.454  1.00  0.69           N  
ATOM    399  H   GLN A  30       7.740  16.609 -23.516  1.00  0.69           H  
ATOM    400  HA  GLN A  30      10.493  16.432 -23.971  1.00  0.69           H  
ATOM    401 1HB  GLN A  30       8.776  16.524 -25.758  1.00  0.69           H  
ATOM    402 2HB  GLN A  30       8.456  18.208 -25.376  1.00  0.69           H  
ATOM    403 1HG  GLN A  30      10.691  18.854 -26.093  1.00  0.69           H  
ATOM    404 2HG  GLN A  30      11.096  17.138 -26.407  1.00  0.69           H  
ATOM    405 1HE2 GLN A  30       9.661  19.270 -29.378  1.00  0.69           H  
ATOM    406 2HE2 GLN A  30      10.583  19.871 -28.023  1.00  0.69           H  
ATOM    407  N   GLY A  31      11.698  18.479 -23.380  1.00  0.69           N  
ATOM    408  CA  GLY A  31      12.434  19.648 -22.940  1.00  0.69           C  
ATOM    409  C   GLY A  31      12.715  19.699 -21.449  1.00  0.69           C  
ATOM    410  O   GLY A  31      13.461  20.569 -21.009  1.00  0.69           O  
ATOM    411  H   GLY A  31      12.207  17.641 -23.625  1.00  0.69           H  
ATOM    412 1HA  GLY A  31      13.372  19.714 -23.491  1.00  0.69           H  
ATOM    413 2HA  GLY A  31      11.862  20.521 -23.202  1.00  0.69           H  
ATOM    414  N   PHE A  32      12.137  18.788 -20.666  1.00  0.67           N  
ATOM    415  CA  PHE A  32      12.383  18.825 -19.231  1.00  0.67           C  
ATOM    416  C   PHE A  32      13.004  17.564 -18.662  1.00  0.67           C  
ATOM    417  O   PHE A  32      12.764  16.451 -19.136  1.00  0.67           O  
ATOM    418  CB  PHE A  32      11.106  19.154 -18.482  1.00  0.67           C  
ATOM    419  CG  PHE A  32      10.628  20.516 -18.721  1.00  0.67           C  
ATOM    420  CD1 PHE A  32       9.825  20.813 -19.808  1.00  0.67           C  
ATOM    421  CD2 PHE A  32      10.981  21.517 -17.858  1.00  0.67           C  
ATOM    422  CE1 PHE A  32       9.387  22.096 -20.020  1.00  0.67           C  
ATOM    423  CE2 PHE A  32      10.549  22.787 -18.064  1.00  0.67           C  
ATOM    424  CZ  PHE A  32       9.749  23.084 -19.142  1.00  0.67           C  
ATOM    425  H   PHE A  32      11.498  18.089 -21.050  1.00  0.67           H  
ATOM    426  HA  PHE A  32      13.075  19.636 -19.044  1.00  0.67           H  
ATOM    427 1HB  PHE A  32      10.321  18.459 -18.785  1.00  0.67           H  
ATOM    428 2HB  PHE A  32      11.266  19.028 -17.408  1.00  0.67           H  
ATOM    429  HD1 PHE A  32       9.547  20.017 -20.503  1.00  0.67           H  
ATOM    430  HD2 PHE A  32      11.615  21.284 -16.996  1.00  0.67           H  
ATOM    431  HE1 PHE A  32       8.759  22.325 -20.881  1.00  0.67           H  
ATOM    432  HE2 PHE A  32      10.838  23.575 -17.371  1.00  0.67           H  
ATOM    433  HZ  PHE A  32       9.412  24.106 -19.292  1.00  0.67           H  
ATOM    434  N   THR A  33      13.805  17.762 -17.622  1.00  0.65           N  
ATOM    435  CA  THR A  33      14.450  16.675 -16.908  1.00  0.65           C  
ATOM    436  C   THR A  33      14.577  16.920 -15.390  1.00  0.65           C  
ATOM    437  O   THR A  33      14.048  17.890 -14.835  1.00  0.65           O  
ATOM    438  CB  THR A  33      15.830  16.390 -17.553  1.00  0.65           C  
ATOM    439  OG1 THR A  33      16.383  15.174 -17.011  1.00  0.65           O  
ATOM    440  CG2 THR A  33      16.786  17.563 -17.322  1.00  0.65           C  
ATOM    441  H   THR A  33      13.969  18.724 -17.328  1.00  0.65           H  
ATOM    442  HA  THR A  33      13.837  15.782 -17.037  1.00  0.65           H  
ATOM    443  HB  THR A  33      15.692  16.254 -18.611  1.00  0.65           H  
ATOM    444  HG1 THR A  33      17.164  14.929 -17.519  1.00  0.65           H  
ATOM    445 1HG2 THR A  33      17.741  17.354 -17.799  1.00  0.65           H  
ATOM    446 2HG2 THR A  33      16.356  18.473 -17.749  1.00  0.65           H  
ATOM    447 3HG2 THR A  33      16.941  17.708 -16.259  1.00  0.65           H  
ATOM    448  N   GLY A  34      15.295  16.009 -14.740  1.00  0.63           N  
ATOM    449  CA  GLY A  34      15.516  15.970 -13.297  1.00  0.63           C  
ATOM    450  C   GLY A  34      14.425  15.118 -12.633  1.00  0.63           C  
ATOM    451  O   GLY A  34      13.391  14.875 -13.252  1.00  0.63           O  
ATOM    452  H   GLY A  34      15.717  15.300 -15.326  1.00  0.63           H  
ATOM    453 1HA  GLY A  34      16.503  15.552 -13.123  1.00  0.63           H  
ATOM    454 2HA  GLY A  34      15.505  16.982 -12.889  1.00  0.63           H  
ATOM    455  N   PRO A  35      14.599  14.695 -11.365  1.00  0.62           N  
ATOM    456  CA  PRO A  35      13.696  13.837 -10.595  1.00  0.62           C  
ATOM    457  C   PRO A  35      12.230  14.262 -10.578  1.00  0.62           C  
ATOM    458  O   PRO A  35      11.342  13.410 -10.490  1.00  0.62           O  
ATOM    459  CB  PRO A  35      14.281  13.956  -9.184  1.00  0.62           C  
ATOM    460  CG  PRO A  35      15.747  14.197  -9.401  1.00  0.62           C  
ATOM    461  CD  PRO A  35      15.810  15.102 -10.611  1.00  0.62           C  
ATOM    462  HA  PRO A  35      13.786  12.805 -10.965  1.00  0.62           H  
ATOM    463 1HB  PRO A  35      13.792  14.782  -8.646  1.00  0.62           H  
ATOM    464 2HB  PRO A  35      14.075  13.038  -8.614  1.00  0.62           H  
ATOM    465 1HG  PRO A  35      16.188  14.663  -8.506  1.00  0.62           H  
ATOM    466 2HG  PRO A  35      16.270  13.243  -9.555  1.00  0.62           H  
ATOM    467 1HD  PRO A  35      15.747  16.162 -10.320  1.00  0.62           H  
ATOM    468 2HD  PRO A  35      16.733  14.866 -11.136  1.00  0.62           H  
ATOM    469  N   ARG A  36      11.983  15.574 -10.641  1.00  0.62           N  
ATOM    470  CA  ARG A  36      10.639  16.131 -10.613  1.00  0.62           C  
ATOM    471  C   ARG A  36      10.313  16.899 -11.881  1.00  0.62           C  
ATOM    472  O   ARG A  36       9.344  17.653 -11.916  1.00  0.62           O  
ATOM    473  CB  ARG A  36      10.500  17.061  -9.426  1.00  0.62           C  
ATOM    474  CG  ARG A  36      10.584  16.369  -8.061  1.00  0.62           C  
ATOM    475  CD  ARG A  36      10.652  17.355  -6.942  1.00  0.62           C  
ATOM    476  NE  ARG A  36       9.465  18.187  -6.859  1.00  0.62           N  
ATOM    477  CZ  ARG A  36       9.374  19.298  -6.092  1.00  0.62           C  
ATOM    478  NH1 ARG A  36      10.402  19.654  -5.340  1.00  0.62           N  
ATOM    479  NH2 ARG A  36       8.279  20.045  -6.084  1.00  0.62           N  
ATOM    480  H   ARG A  36      12.742  16.257 -10.706  1.00  0.62           H  
ATOM    481  HA  ARG A  36       9.932  15.319 -10.504  1.00  0.62           H  
ATOM    482 1HB  ARG A  36      11.280  17.817  -9.462  1.00  0.62           H  
ATOM    483 2HB  ARG A  36       9.545  17.581  -9.482  1.00  0.62           H  
ATOM    484 1HG  ARG A  36       9.707  15.734  -7.918  1.00  0.62           H  
ATOM    485 2HG  ARG A  36      11.480  15.754  -8.022  1.00  0.62           H  
ATOM    486 1HD  ARG A  36      10.757  16.820  -5.998  1.00  0.62           H  
ATOM    487 2HD  ARG A  36      11.513  18.006  -7.089  1.00  0.62           H  
ATOM    488  HE  ARG A  36       8.652  17.900  -7.418  1.00  0.62           H  
ATOM    489 1HH1 ARG A  36      11.243  19.096  -5.340  1.00  0.62           H  
ATOM    490 2HH1 ARG A  36      10.343  20.484  -4.769  1.00  0.62           H  
ATOM    491 1HH2 ARG A  36       7.476  19.837  -6.689  1.00  0.62           H  
ATOM    492 2HH2 ARG A  36       8.241  20.871  -5.516  1.00  0.62           H  
ATOM    493  N   CYS A  37      11.125  16.735 -12.921  1.00  0.62           N  
ATOM    494  CA  CYS A  37      10.951  17.455 -14.187  1.00  0.62           C  
ATOM    495  C   CYS A  37      11.032  18.967 -13.996  1.00  0.62           C  
ATOM    496  O   CYS A  37      10.360  19.727 -14.698  1.00  0.62           O  
ATOM    497  CB  CYS A  37       9.593  17.105 -14.789  1.00  0.62           C  
ATOM    498  SG  CYS A  37       9.359  15.355 -14.905  1.00  0.62           S  
ATOM    499  H   CYS A  37      11.901  16.076 -12.858  1.00  0.62           H  
ATOM    500  HA  CYS A  37      11.739  17.155 -14.868  1.00  0.62           H  
ATOM    501 1HB  CYS A  37       8.772  17.536 -14.220  1.00  0.62           H  
ATOM    502 2HB  CYS A  37       9.530  17.519 -15.795  1.00  0.62           H  
ATOM    503  N   GLU A  38      11.856  19.381 -13.033  1.00  0.63           N  
ATOM    504  CA  GLU A  38      12.082  20.772 -12.668  1.00  0.63           C  
ATOM    505  C   GLU A  38      13.101  21.542 -13.519  1.00  0.63           C  
ATOM    506  O   GLU A  38      13.200  22.766 -13.401  1.00  0.63           O  
ATOM    507  CB  GLU A  38      12.503  20.847 -11.192  1.00  0.63           C  
ATOM    508  CG  GLU A  38      13.951  20.356 -10.826  1.00  0.63           C  
ATOM    509  CD  GLU A  38      14.125  18.843 -10.517  1.00  0.63           C  
ATOM    510  OE1 GLU A  38      13.306  18.048 -10.913  1.00  0.63           O  
ATOM    511  OE2 GLU A  38      15.092  18.517  -9.868  1.00  0.63           O  
ATOM    512  H   GLU A  38      12.363  18.669 -12.534  1.00  0.63           H  
ATOM    513  HA  GLU A  38      11.125  21.286 -12.760  1.00  0.63           H  
ATOM    514 1HB  GLU A  38      12.415  21.877 -10.851  1.00  0.63           H  
ATOM    515 2HB  GLU A  38      11.803  20.253 -10.598  1.00  0.63           H  
ATOM    516 1HG  GLU A  38      14.613  20.613 -11.645  1.00  0.63           H  
ATOM    517 2HG  GLU A  38      14.282  20.923  -9.958  1.00  0.63           H  
ATOM    518  N   THR A  39      13.858  20.839 -14.358  1.00  0.64           N  
ATOM    519  CA  THR A  39      14.931  21.452 -15.132  1.00  0.64           C  
ATOM    520  C   THR A  39      14.670  21.537 -16.625  1.00  0.64           C  
ATOM    521  O   THR A  39      14.267  20.564 -17.257  1.00  0.64           O  
ATOM    522  CB  THR A  39      16.251  20.677 -14.897  1.00  0.64           C  
ATOM    523  OG1 THR A  39      16.629  20.767 -13.518  1.00  0.64           O  
ATOM    524  CG2 THR A  39      17.374  21.185 -15.773  1.00  0.64           C  
ATOM    525  H   THR A  39      13.728  19.831 -14.436  1.00  0.64           H  
ATOM    526  HA  THR A  39      15.070  22.468 -14.765  1.00  0.64           H  
ATOM    527  HB  THR A  39      16.083  19.633 -15.129  1.00  0.64           H  
ATOM    528  HG1 THR A  39      16.054  20.205 -12.989  1.00  0.64           H  
ATOM    529 1HG2 THR A  39      18.272  20.602 -15.581  1.00  0.64           H  
ATOM    530 2HG2 THR A  39      17.098  21.076 -16.814  1.00  0.64           H  
ATOM    531 3HG2 THR A  39      17.568  22.233 -15.556  1.00  0.64           H  
ATOM    532  N   ASN A  40      14.936  22.711 -17.195  1.00  0.64           N  
ATOM    533  CA  ASN A  40      14.830  22.909 -18.639  1.00  0.64           C  
ATOM    534  C   ASN A  40      16.099  22.361 -19.280  1.00  0.64           C  
ATOM    535  O   ASN A  40      17.206  22.692 -18.848  1.00  0.64           O  
ATOM    536  CB  ASN A  40      14.716  24.388 -18.992  1.00  0.64           C  
ATOM    537  CG  ASN A  40      13.429  25.076 -18.628  1.00  0.64           C  
ATOM    538  OD1 ASN A  40      12.382  24.860 -19.232  1.00  0.64           O  
ATOM    539  ND2 ASN A  40      13.490  25.915 -17.626  1.00  0.64           N  
ATOM    540  H   ASN A  40      15.240  23.478 -16.612  1.00  0.64           H  
ATOM    541  HA  ASN A  40      13.976  22.351 -19.033  1.00  0.64           H  
ATOM    542 1HB  ASN A  40      15.538  24.926 -18.519  1.00  0.64           H  
ATOM    543 2HB  ASN A  40      14.854  24.491 -20.072  1.00  0.64           H  
ATOM    544 1HD2 ASN A  40      12.667  26.404 -17.330  1.00  0.64           H  
ATOM    545 2HD2 ASN A  40      14.357  26.070 -17.154  1.00  0.64           H  
ATOM    546  N   ILE A  41      15.952  21.568 -20.322  1.00  0.65           N  
ATOM    547  CA  ILE A  41      17.103  21.026 -21.016  1.00  0.65           C  
ATOM    548  C   ILE A  41      17.634  22.058 -21.993  1.00  0.65           C  
ATOM    549  O   ILE A  41      16.982  22.403 -22.979  1.00  0.65           O  
ATOM    550  CB  ILE A  41      16.713  19.754 -21.780  1.00  0.65           C  
ATOM    551  CG1 ILE A  41      16.220  18.685 -20.801  1.00  0.65           C  
ATOM    552  CG2 ILE A  41      17.887  19.261 -22.607  1.00  0.65           C  
ATOM    553  CD1 ILE A  41      15.583  17.496 -21.483  1.00  0.65           C  
ATOM    554  H   ILE A  41      15.018  21.315 -20.628  1.00  0.65           H  
ATOM    555  HA  ILE A  41      17.879  20.790 -20.289  1.00  0.65           H  
ATOM    556  HB  ILE A  41      15.882  19.982 -22.450  1.00  0.65           H  
ATOM    557 1HG1 ILE A  41      17.056  18.336 -20.206  1.00  0.65           H  
ATOM    558 2HG1 ILE A  41      15.484  19.135 -20.133  1.00  0.65           H  
ATOM    559 1HG2 ILE A  41      17.593  18.371 -23.163  1.00  0.65           H  
ATOM    560 2HG2 ILE A  41      18.188  20.041 -23.312  1.00  0.65           H  
ATOM    561 3HG2 ILE A  41      18.723  19.022 -21.951  1.00  0.65           H  
ATOM    562 1HD1 ILE A  41      15.243  16.780 -20.749  1.00  0.65           H  
ATOM    563 2HD1 ILE A  41      14.739  17.823 -22.071  1.00  0.65           H  
ATOM    564 3HD1 ILE A  41      16.311  17.025 -22.138  1.00  0.65           H  
ATOM    565  N   ASN A  42      18.836  22.554 -21.749  1.00  0.65           N  
ATOM    566  CA  ASN A  42      19.295  23.631 -22.601  1.00  0.65           C  
ATOM    567  C   ASN A  42      19.838  23.090 -23.903  1.00  0.65           C  
ATOM    568  O   ASN A  42      21.019  22.775 -24.043  1.00  0.65           O  
ATOM    569  CB  ASN A  42      20.310  24.491 -21.895  1.00  0.65           C  
ATOM    570  CG  ASN A  42      20.676  25.721 -22.693  1.00  0.65           C  
ATOM    571  OD1 ASN A  42      20.483  25.808 -23.920  1.00  0.65           O  
ATOM    572  ND2 ASN A  42      21.226  26.697 -22.002  1.00  0.65           N  
ATOM    573  H   ASN A  42      19.381  22.240 -20.958  1.00  0.65           H  
ATOM    574  HA  ASN A  42      18.439  24.268 -22.847  1.00  0.65           H  
ATOM    575 1HB  ASN A  42      19.900  24.813 -20.937  1.00  0.65           H  
ATOM    576 2HB  ASN A  42      21.204  23.909 -21.688  1.00  0.65           H  
ATOM    577 1HD2 ASN A  42      21.495  27.543 -22.458  1.00  0.65           H  
ATOM    578 2HD2 ASN A  42      21.369  26.592 -21.017  1.00  0.65           H  
ATOM    579  N   GLU A  43      18.975  23.069 -24.890  1.00  0.65           N  
ATOM    580  CA  GLU A  43      19.289  22.526 -26.201  1.00  0.65           C  
ATOM    581  C   GLU A  43      20.439  23.286 -26.882  1.00  0.65           C  
ATOM    582  O   GLU A  43      21.139  22.733 -27.742  1.00  0.65           O  
ATOM    583  CB  GLU A  43      18.044  22.560 -27.091  1.00  0.65           C  
ATOM    584  CG  GLU A  43      16.907  21.612 -26.681  1.00  0.65           C  
ATOM    585  CD  GLU A  43      17.255  20.144 -26.791  1.00  0.65           C  
ATOM    586  OE1 GLU A  43      18.006  19.791 -27.669  1.00  0.65           O  
ATOM    587  OE2 GLU A  43      16.742  19.377 -26.011  1.00  0.65           O  
ATOM    588  H   GLU A  43      18.020  23.347 -24.651  1.00  0.65           H  
ATOM    589  HA  GLU A  43      19.599  21.488 -26.073  1.00  0.65           H  
ATOM    590 1HB  GLU A  43      17.630  23.568 -27.081  1.00  0.65           H  
ATOM    591 2HB  GLU A  43      18.324  22.332 -28.118  1.00  0.65           H  
ATOM    592 1HG  GLU A  43      16.634  21.830 -25.646  1.00  0.65           H  
ATOM    593 2HG  GLU A  43      16.037  21.824 -27.304  1.00  0.65           H  
ATOM    594  N   CYS A  44      20.654  24.550 -26.496  1.00  0.64           N  
ATOM    595  CA  CYS A  44      21.661  25.372 -27.156  1.00  0.64           C  
ATOM    596  C   CYS A  44      23.073  24.988 -26.751  1.00  0.64           C  
ATOM    597  O   CYS A  44      24.039  25.404 -27.393  1.00  0.64           O  
ATOM    598  CB  CYS A  44      21.445  26.850 -26.852  1.00  0.64           C  
ATOM    599  SG  CYS A  44      19.936  27.522 -27.541  1.00  0.64           S  
ATOM    600  H   CYS A  44      20.140  24.940 -25.711  1.00  0.64           H  
ATOM    601  HA  CYS A  44      21.560  25.225 -28.229  1.00  0.64           H  
ATOM    602 1HB  CYS A  44      21.427  27.009 -25.781  1.00  0.64           H  
ATOM    603 2HB  CYS A  44      22.282  27.422 -27.244  1.00  0.64           H  
ATOM    604  N   GLU A  45      23.220  24.150 -25.726  1.00  0.63           N  
ATOM    605  CA  GLU A  45      24.544  23.711 -25.298  1.00  0.63           C  
ATOM    606  C   GLU A  45      25.211  22.877 -26.387  1.00  0.63           C  
ATOM    607  O   GLU A  45      26.429  22.706 -26.391  1.00  0.63           O  
ATOM    608  CB  GLU A  45      24.489  22.939 -23.980  1.00  0.63           C  
ATOM    609  CG  GLU A  45      24.166  23.810 -22.760  1.00  0.63           C  
ATOM    610  CD  GLU A  45      24.119  23.044 -21.438  1.00  0.63           C  
ATOM    611  OE1 GLU A  45      24.231  21.840 -21.456  1.00  0.63           O  
ATOM    612  OE2 GLU A  45      23.988  23.679 -20.412  1.00  0.63           O  
ATOM    613  H   GLU A  45      22.401  23.799 -25.224  1.00  0.63           H  
ATOM    614  HA  GLU A  45      25.159  24.596 -25.135  1.00  0.63           H  
ATOM    615 1HB  GLU A  45      23.722  22.166 -24.049  1.00  0.63           H  
ATOM    616 2HB  GLU A  45      25.443  22.443 -23.805  1.00  0.63           H  
ATOM    617 1HG  GLU A  45      24.917  24.593 -22.684  1.00  0.63           H  
ATOM    618 2HG  GLU A  45      23.211  24.287 -22.937  1.00  0.63           H  
ATOM    619  N   SER A  46      24.405  22.333 -27.305  1.00  0.61           N  
ATOM    620  CA  SER A  46      24.916  21.547 -28.409  1.00  0.61           C  
ATOM    621  C   SER A  46      25.456  22.443 -29.538  1.00  0.61           C  
ATOM    622  O   SER A  46      26.009  21.942 -30.516  1.00  0.61           O  
ATOM    623  CB  SER A  46      23.831  20.615 -28.923  1.00  0.61           C  
ATOM    624  OG  SER A  46      22.759  21.324 -29.496  1.00  0.61           O  
ATOM    625  H   SER A  46      23.396  22.496 -27.261  1.00  0.61           H  
ATOM    626  HA  SER A  46      25.741  20.936 -28.040  1.00  0.61           H  
ATOM    627 1HB  SER A  46      24.261  19.949 -29.668  1.00  0.61           H  
ATOM    628 2HB  SER A  46      23.464  19.998 -28.106  1.00  0.61           H  
ATOM    629  HG  SER A  46      22.235  21.707 -28.746  1.00  0.61           H  
ATOM    630  N   HIS A  47      25.251  23.764 -29.419  1.00  0.59           N  
ATOM    631  CA  HIS A  47      25.658  24.756 -30.410  1.00  0.59           C  
ATOM    632  C   HIS A  47      25.127  24.453 -31.809  1.00  0.59           C  
ATOM    633  O   HIS A  47      25.906  24.360 -32.757  1.00  0.59           O  
ATOM    634  CB  HIS A  47      27.179  24.860 -30.460  1.00  0.59           C  
ATOM    635  CG  HIS A  47      27.786  25.209 -29.137  1.00  0.59           C  
ATOM    636  ND1 HIS A  47      27.633  26.447 -28.548  1.00  0.59           N  
ATOM    637  CD2 HIS A  47      28.535  24.475 -28.283  1.00  0.59           C  
ATOM    638  CE1 HIS A  47      28.266  26.458 -27.387  1.00  0.59           C  
ATOM    639  NE2 HIS A  47      28.824  25.274 -27.205  1.00  0.59           N  
ATOM    640  H   HIS A  47      24.804  24.122 -28.580  1.00  0.59           H  
ATOM    641  HA  HIS A  47      25.281  25.732 -30.108  1.00  0.59           H  
ATOM    642 1HB  HIS A  47      27.607  23.916 -30.797  1.00  0.59           H  
ATOM    643 2HB  HIS A  47      27.466  25.624 -31.182  1.00  0.59           H  
ATOM    644  HD2 HIS A  47      28.847  23.440 -28.423  1.00  0.59           H  
ATOM    645  HE1 HIS A  47      28.318  27.298 -26.698  1.00  0.59           H  
ATOM    646  HE2 HIS A  47      29.369  24.991 -26.405  1.00  0.59           H  
ATOM    647  N   PRO A  48      23.800  24.335 -31.990  1.00  0.58           N  
ATOM    648  CA  PRO A  48      23.163  23.995 -33.244  1.00  0.58           C  
ATOM    649  C   PRO A  48      23.209  25.101 -34.288  1.00  0.58           C  
ATOM    650  O   PRO A  48      22.964  24.838 -35.463  1.00  0.58           O  
ATOM    651  CB  PRO A  48      21.722  23.760 -32.827  1.00  0.58           C  
ATOM    652  CG  PRO A  48      21.532  24.645 -31.598  1.00  0.58           C  
ATOM    653  CD  PRO A  48      22.846  24.606 -30.884  1.00  0.58           C  
ATOM    654  HA  PRO A  48      23.616  23.071 -33.634  1.00  0.58           H  
ATOM    655 1HB  PRO A  48      21.070  24.032 -33.658  1.00  0.58           H  
ATOM    656 2HB  PRO A  48      21.556  22.694 -32.613  1.00  0.58           H  
ATOM    657 1HG  PRO A  48      21.248  25.663 -31.904  1.00  0.58           H  
ATOM    658 2HG  PRO A  48      20.709  24.265 -30.973  1.00  0.58           H  
ATOM    659 1HD  PRO A  48      23.037  25.571 -30.395  1.00  0.58           H  
ATOM    660 2HD  PRO A  48      22.802  23.780 -30.171  1.00  0.58           H  
ATOM    661  N   CYS A  49      23.518  26.328 -33.876  1.00  0.58           N  
ATOM    662  CA  CYS A  49      23.485  27.446 -34.810  1.00  0.58           C  
ATOM    663  C   CYS A  49      24.850  27.642 -35.448  1.00  0.58           C  
ATOM    664  O   CYS A  49      25.864  27.729 -34.756  1.00  0.58           O  
ATOM    665  CB  CYS A  49      23.080  28.721 -34.086  1.00  0.58           C  
ATOM    666  SG  CYS A  49      21.499  28.593 -33.233  1.00  0.58           S  
ATOM    667  H   CYS A  49      23.748  26.504 -32.911  1.00  0.58           H  
ATOM    668  HA  CYS A  49      22.761  27.231 -35.596  1.00  0.58           H  
ATOM    669 1HB  CYS A  49      23.842  28.988 -33.353  1.00  0.58           H  
ATOM    670 2HB  CYS A  49      23.012  29.539 -34.801  1.00  0.58           H  
ATOM    671  N   GLN A  50      24.865  27.699 -36.767  1.00  0.57           N  
ATOM    672  CA  GLN A  50      26.082  27.832 -37.545  1.00  0.57           C  
ATOM    673  C   GLN A  50      26.271  29.251 -38.053  1.00  0.57           C  
ATOM    674  O   GLN A  50      25.404  30.101 -37.854  1.00  0.57           O  
ATOM    675  CB  GLN A  50      26.051  26.838 -38.693  1.00  0.57           C  
ATOM    676  CG  GLN A  50      25.863  25.388 -38.220  1.00  0.57           C  
ATOM    677  CD  GLN A  50      26.963  24.923 -37.295  1.00  0.57           C  
ATOM    678  OE1 GLN A  50      28.147  24.941 -37.650  1.00  0.57           O  
ATOM    679  NE2 GLN A  50      26.579  24.495 -36.097  1.00  0.57           N  
ATOM    680  H   GLN A  50      23.985  27.615 -37.278  1.00  0.57           H  
ATOM    681  HA  GLN A  50      26.928  27.589 -36.903  1.00  0.57           H  
ATOM    682 1HB  GLN A  50      25.216  27.089 -39.356  1.00  0.57           H  
ATOM    683 2HB  GLN A  50      26.965  26.903 -39.276  1.00  0.57           H  
ATOM    684 1HG  GLN A  50      24.908  25.313 -37.690  1.00  0.57           H  
ATOM    685 2HG  GLN A  50      25.853  24.725 -39.080  1.00  0.57           H  
ATOM    686 1HE2 GLN A  50      27.255  24.179 -35.426  1.00  0.57           H  
ATOM    687 2HE2 GLN A  50      25.604  24.485 -35.854  1.00  0.57           H  
ATOM    688  N   ASN A  51      27.454  29.543 -38.605  1.00  0.58           N  
ATOM    689  CA  ASN A  51      27.737  30.862 -39.185  1.00  0.58           C  
ATOM    690  C   ASN A  51      27.481  32.008 -38.214  1.00  0.58           C  
ATOM    691  O   ASN A  51      26.927  33.046 -38.575  1.00  0.58           O  
ATOM    692  CB  ASN A  51      26.951  31.046 -40.459  1.00  0.58           C  
ATOM    693  CG  ASN A  51      27.407  30.106 -41.552  1.00  0.58           C  
ATOM    694  OD1 ASN A  51      28.607  30.029 -41.855  1.00  0.58           O  
ATOM    695  ND2 ASN A  51      26.491  29.384 -42.137  1.00  0.58           N  
ATOM    696  H   ASN A  51      28.147  28.812 -38.685  1.00  0.58           H  
ATOM    697  HA  ASN A  51      28.798  30.899 -39.437  1.00  0.58           H  
ATOM    698 1HB  ASN A  51      25.888  30.890 -40.277  1.00  0.58           H  
ATOM    699 2HB  ASN A  51      27.068  32.070 -40.808  1.00  0.58           H  
ATOM    700 1HD2 ASN A  51      26.741  28.748 -42.868  1.00  0.58           H  
ATOM    701 2HD2 ASN A  51      25.519  29.467 -41.850  1.00  0.58           H  
ATOM    702  N   GLU A  52      27.897  31.797 -36.971  1.00  0.59           N  
ATOM    703  CA  GLU A  52      27.768  32.743 -35.870  1.00  0.59           C  
ATOM    704  C   GLU A  52      26.327  33.107 -35.515  1.00  0.59           C  
ATOM    705  O   GLU A  52      26.093  34.146 -34.895  1.00  0.59           O  
ATOM    706  CB  GLU A  52      28.542  34.031 -36.183  1.00  0.59           C  
ATOM    707  CG  GLU A  52      30.045  33.825 -36.396  1.00  0.59           C  
ATOM    708  CD  GLU A  52      30.800  35.114 -36.642  1.00  0.59           C  
ATOM    709  OE1 GLU A  52      30.667  36.023 -35.856  1.00  0.59           O  
ATOM    710  OE2 GLU A  52      31.511  35.182 -37.617  1.00  0.59           O  
ATOM    711  H   GLU A  52      28.329  30.907 -36.776  1.00  0.59           H  
ATOM    712  HA  GLU A  52      28.212  32.285 -34.986  1.00  0.59           H  
ATOM    713 1HB  GLU A  52      28.147  34.510 -37.063  1.00  0.59           H  
ATOM    714 2HB  GLU A  52      28.417  34.731 -35.358  1.00  0.59           H  
ATOM    715 1HG  GLU A  52      30.460  33.336 -35.516  1.00  0.59           H  
ATOM    716 2HG  GLU A  52      30.190  33.161 -37.247  1.00  0.59           H  
ATOM    717  N   GLY A  53      25.370  32.232 -35.826  1.00  0.60           N  
ATOM    718  CA  GLY A  53      23.997  32.479 -35.423  1.00  0.60           C  
ATOM    719  C   GLY A  53      23.909  32.383 -33.904  1.00  0.60           C  
ATOM    720  O   GLY A  53      24.689  31.660 -33.276  1.00  0.60           O  
ATOM    721  H   GLY A  53      25.579  31.407 -36.386  1.00  0.60           H  
ATOM    722 1HA  GLY A  53      23.687  33.465 -35.761  1.00  0.60           H  
ATOM    723 2HA  GLY A  53      23.335  31.749 -35.889  1.00  0.60           H  
ATOM    724  N   SER A  54      22.972  33.103 -33.305  1.00  0.62           N  
ATOM    725  CA  SER A  54      22.803  33.040 -31.855  1.00  0.62           C  
ATOM    726  C   SER A  54      21.711  32.039 -31.532  1.00  0.62           C  
ATOM    727  O   SER A  54      20.737  31.938 -32.269  1.00  0.62           O  
ATOM    728  CB  SER A  54      22.496  34.405 -31.283  1.00  0.62           C  
ATOM    729  OG  SER A  54      22.251  34.328 -29.909  1.00  0.62           O  
ATOM    730  H   SER A  54      22.355  33.665 -33.886  1.00  0.62           H  
ATOM    731  HA  SER A  54      23.732  32.686 -31.406  1.00  0.62           H  
ATOM    732 1HB  SER A  54      23.336  35.074 -31.470  1.00  0.62           H  
ATOM    733 2HB  SER A  54      21.639  34.821 -31.777  1.00  0.62           H  
ATOM    734  HG  SER A  54      21.578  33.644 -29.797  1.00  0.62           H  
ATOM    735  N   CYS A  55      21.871  31.274 -30.460  1.00  0.64           N  
ATOM    736  CA  CYS A  55      20.859  30.267 -30.147  1.00  0.64           C  
ATOM    737  C   CYS A  55      19.930  30.709 -29.028  1.00  0.64           C  
ATOM    738  O   CYS A  55      20.385  31.142 -27.966  1.00  0.64           O  
ATOM    739  CB  CYS A  55      21.515  28.946 -29.765  1.00  0.64           C  
ATOM    740  SG  CYS A  55      20.347  27.584 -29.529  1.00  0.64           S  
ATOM    741  H   CYS A  55      22.690  31.379 -29.876  1.00  0.64           H  
ATOM    742  HA  CYS A  55      20.247  30.095 -31.030  1.00  0.64           H  
ATOM    743 1HB  CYS A  55      22.243  28.652 -30.507  1.00  0.64           H  
ATOM    744 2HB  CYS A  55      22.057  29.090 -28.840  1.00  0.64           H  
ATOM    745  N   LEU A  56      18.632  30.617 -29.279  1.00  0.68           N  
ATOM    746  CA  LEU A  56      17.627  30.950 -28.292  1.00  0.68           C  
ATOM    747  C   LEU A  56      17.127  29.655 -27.668  1.00  0.68           C  
ATOM    748  O   LEU A  56      16.771  28.712 -28.375  1.00  0.68           O  
ATOM    749  CB  LEU A  56      16.462  31.666 -28.960  1.00  0.68           C  
ATOM    750  CG  LEU A  56      16.811  32.887 -29.747  1.00  0.68           C  
ATOM    751  CD1 LEU A  56      15.546  33.409 -30.406  1.00  0.68           C  
ATOM    752  CD2 LEU A  56      17.446  33.922 -28.834  1.00  0.68           C  
ATOM    753  H   LEU A  56      18.334  30.280 -30.185  1.00  0.68           H  
ATOM    754  HA  LEU A  56      18.066  31.577 -27.519  1.00  0.68           H  
ATOM    755 1HB  LEU A  56      15.984  30.970 -29.637  1.00  0.68           H  
ATOM    756 2HB  LEU A  56      15.736  31.947 -28.196  1.00  0.68           H  
ATOM    757  HG  LEU A  56      17.517  32.618 -30.531  1.00  0.68           H  
ATOM    758 1HD1 LEU A  56      15.773  34.290 -30.996  1.00  0.68           H  
ATOM    759 2HD1 LEU A  56      15.133  32.640 -31.054  1.00  0.68           H  
ATOM    760 3HD1 LEU A  56      14.821  33.668 -29.639  1.00  0.68           H  
ATOM    761 1HD2 LEU A  56      17.704  34.809 -29.413  1.00  0.68           H  
ATOM    762 2HD2 LEU A  56      16.743  34.194 -28.047  1.00  0.68           H  
ATOM    763 3HD2 LEU A  56      18.350  33.504 -28.388  1.00  0.68           H  
ATOM    764  N   ASP A  57      17.072  29.627 -26.345  1.00  0.72           N  
ATOM    765  CA  ASP A  57      16.644  28.454 -25.578  1.00  0.72           C  
ATOM    766  C   ASP A  57      15.164  28.527 -25.169  1.00  0.72           C  
ATOM    767  O   ASP A  57      14.801  29.342 -24.317  1.00  0.72           O  
ATOM    768  CB  ASP A  57      17.533  28.326 -24.329  1.00  0.72           C  
ATOM    769  CG  ASP A  57      17.251  27.107 -23.428  1.00  0.72           C  
ATOM    770  OD1 ASP A  57      16.528  26.244 -23.824  1.00  0.72           O  
ATOM    771  OD2 ASP A  57      17.761  27.089 -22.326  1.00  0.72           O  
ATOM    772  H   ASP A  57      17.367  30.449 -25.839  1.00  0.72           H  
ATOM    773  HA  ASP A  57      16.783  27.565 -26.199  1.00  0.72           H  
ATOM    774 1HB  ASP A  57      18.578  28.270 -24.647  1.00  0.72           H  
ATOM    775 2HB  ASP A  57      17.430  29.225 -23.724  1.00  0.72           H  
ATOM    776  N   ASP A  58      14.309  27.720 -25.805  1.00  0.76           N  
ATOM    777  CA  ASP A  58      12.879  27.727 -25.519  1.00  0.76           C  
ATOM    778  C   ASP A  58      12.604  26.441 -24.723  1.00  0.76           C  
ATOM    779  O   ASP A  58      13.211  25.421 -25.017  1.00  0.76           O  
ATOM    780  CB  ASP A  58      12.064  27.736 -26.811  1.00  0.76           C  
ATOM    781  CG  ASP A  58      12.229  28.998 -27.671  1.00  0.76           C  
ATOM    782  OD1 ASP A  58      12.269  30.098 -27.165  1.00  0.76           O  
ATOM    783  OD2 ASP A  58      12.307  28.839 -28.860  1.00  0.76           O  
ATOM    784  H   ASP A  58      14.665  27.036 -26.476  1.00  0.76           H  
ATOM    785  HA  ASP A  58      12.647  28.609 -24.935  1.00  0.76           H  
ATOM    786 1HB  ASP A  58      12.374  26.888 -27.410  1.00  0.76           H  
ATOM    787 2HB  ASP A  58      11.011  27.606 -26.589  1.00  0.76           H  
ATOM    788  N   PRO A  59      11.647  26.385 -23.792  1.00  0.78           N  
ATOM    789  CA  PRO A  59      11.410  25.220 -22.944  1.00  0.78           C  
ATOM    790  C   PRO A  59      11.377  23.856 -23.651  1.00  0.78           C  
ATOM    791  O   PRO A  59      11.802  22.873 -23.063  1.00  0.78           O  
ATOM    792  CB  PRO A  59      10.045  25.552 -22.350  1.00  0.78           C  
ATOM    793  CG  PRO A  59      10.023  27.066 -22.287  1.00  0.78           C  
ATOM    794  CD  PRO A  59      10.733  27.519 -23.549  1.00  0.78           C  
ATOM    795  HA  PRO A  59      12.173  25.207 -22.150  1.00  0.78           H  
ATOM    796 1HB  PRO A  59       9.245  25.125 -22.969  1.00  0.78           H  
ATOM    797 2HB  PRO A  59       9.961  25.094 -21.360  1.00  0.78           H  
ATOM    798 1HG  PRO A  59       8.985  27.429 -22.228  1.00  0.78           H  
ATOM    799 2HG  PRO A  59      10.530  27.406 -21.371  1.00  0.78           H  
ATOM    800 1HD  PRO A  59      10.030  27.652 -24.381  1.00  0.78           H  
ATOM    801 2HD  PRO A  59      11.280  28.439 -23.309  1.00  0.78           H  
ATOM    802  N   GLY A  60      10.883  23.773 -24.891  1.00  0.77           N  
ATOM    803  CA  GLY A  60      10.845  22.478 -25.586  1.00  0.77           C  
ATOM    804  C   GLY A  60      11.713  22.396 -26.854  1.00  0.77           C  
ATOM    805  O   GLY A  60      11.614  21.421 -27.610  1.00  0.77           O  
ATOM    806  H   GLY A  60      10.536  24.595 -25.357  1.00  0.77           H  
ATOM    807 1HA  GLY A  60      11.144  21.693 -24.903  1.00  0.77           H  
ATOM    808 2HA  GLY A  60       9.812  22.259 -25.851  1.00  0.77           H  
ATOM    809  N   THR A  61      12.490  23.444 -27.144  1.00  0.74           N  
ATOM    810  CA  THR A  61      13.262  23.501 -28.398  1.00  0.74           C  
ATOM    811  C   THR A  61      14.341  24.593 -28.407  1.00  0.74           C  
ATOM    812  O   THR A  61      14.707  25.167 -27.384  1.00  0.74           O  
ATOM    813  CB  THR A  61      12.303  23.679 -29.620  1.00  0.74           C  
ATOM    814  OG1 THR A  61      13.032  23.512 -30.854  1.00  0.74           O  
ATOM    815  CG2 THR A  61      11.629  25.058 -29.598  1.00  0.74           C  
ATOM    816  H   THR A  61      12.589  24.195 -26.459  1.00  0.74           H  
ATOM    817  HA  THR A  61      13.772  22.544 -28.518  1.00  0.74           H  
ATOM    818  HB  THR A  61      11.529  22.917 -29.579  1.00  0.74           H  
ATOM    819  HG1 THR A  61      13.495  24.339 -31.078  1.00  0.74           H  
ATOM    820 1HG2 THR A  61      10.958  25.143 -30.451  1.00  0.74           H  
ATOM    821 2HG2 THR A  61      11.059  25.165 -28.678  1.00  0.74           H  
ATOM    822 3HG2 THR A  61      12.371  25.854 -29.652  1.00  0.74           H  
ATOM    823  N   PHE A  62      14.853  24.880 -29.589  1.00  0.69           N  
ATOM    824  CA  PHE A  62      15.735  26.019 -29.731  1.00  0.69           C  
ATOM    825  C   PHE A  62      15.440  26.668 -31.063  1.00  0.69           C  
ATOM    826  O   PHE A  62      14.893  26.026 -31.968  1.00  0.69           O  
ATOM    827  CB  PHE A  62      17.213  25.646 -29.734  1.00  0.69           C  
ATOM    828  CG  PHE A  62      17.609  24.895 -30.962  1.00  0.69           C  
ATOM    829  CD1 PHE A  62      18.080  25.590 -32.082  1.00  0.69           C  
ATOM    830  CD2 PHE A  62      17.499  23.521 -31.033  1.00  0.69           C  
ATOM    831  CE1 PHE A  62      18.415  24.925 -33.240  1.00  0.69           C  
ATOM    832  CE2 PHE A  62      17.843  22.847 -32.194  1.00  0.69           C  
ATOM    833  CZ  PHE A  62      18.296  23.552 -33.301  1.00  0.69           C  
ATOM    834  H   PHE A  62      14.546  24.345 -30.383  1.00  0.69           H  
ATOM    835  HA  PHE A  62      15.529  26.735 -28.936  1.00  0.69           H  
ATOM    836 1HB  PHE A  62      17.775  26.553 -29.696  1.00  0.69           H  
ATOM    837 2HB  PHE A  62      17.466  25.063 -28.858  1.00  0.69           H  
ATOM    838  HD1 PHE A  62      18.175  26.678 -32.035  1.00  0.69           H  
ATOM    839  HD2 PHE A  62      17.133  22.968 -30.167  1.00  0.69           H  
ATOM    840  HE1 PHE A  62      18.774  25.481 -34.106  1.00  0.69           H  
ATOM    841  HE2 PHE A  62      17.750  21.762 -32.239  1.00  0.69           H  
ATOM    842  HZ  PHE A  62      18.564  23.024 -34.216  1.00  0.69           H  
ATOM    843  N   ARG A  63      15.828  27.923 -31.177  1.00  0.64           N  
ATOM    844  CA  ARG A  63      15.719  28.670 -32.422  1.00  0.64           C  
ATOM    845  C   ARG A  63      17.013  29.387 -32.694  1.00  0.64           C  
ATOM    846  O   ARG A  63      17.678  29.826 -31.763  1.00  0.64           O  
ATOM    847  CB  ARG A  63      14.599  29.699 -32.359  1.00  0.64           C  
ATOM    848  CG  ARG A  63      13.170  29.174 -32.302  1.00  0.64           C  
ATOM    849  CD  ARG A  63      12.201  30.304 -32.130  1.00  0.64           C  
ATOM    850  NE  ARG A  63      12.244  30.841 -30.775  1.00  0.64           N  
ATOM    851  CZ  ARG A  63      11.998  32.115 -30.414  1.00  0.64           C  
ATOM    852  NH1 ARG A  63      11.727  33.033 -31.328  1.00  0.64           N  
ATOM    853  NH2 ARG A  63      12.030  32.435 -29.127  1.00  0.64           N  
ATOM    854  H   ARG A  63      16.229  28.361 -30.344  1.00  0.64           H  
ATOM    855  HA  ARG A  63      15.527  27.975 -33.241  1.00  0.64           H  
ATOM    856 1HB  ARG A  63      14.731  30.305 -31.476  1.00  0.64           H  
ATOM    857 2HB  ARG A  63      14.674  30.363 -33.221  1.00  0.64           H  
ATOM    858 1HG  ARG A  63      12.933  28.635 -33.219  1.00  0.64           H  
ATOM    859 2HG  ARG A  63      13.058  28.505 -31.443  1.00  0.64           H  
ATOM    860 1HD  ARG A  63      12.445  31.106 -32.824  1.00  0.64           H  
ATOM    861 2HD  ARG A  63      11.190  29.948 -32.321  1.00  0.64           H  
ATOM    862  HE  ARG A  63      12.422  30.168 -30.013  1.00  0.64           H  
ATOM    863 1HH1 ARG A  63      11.703  32.779 -32.305  1.00  0.64           H  
ATOM    864 2HH1 ARG A  63      11.542  33.986 -31.048  1.00  0.64           H  
ATOM    865 1HH2 ARG A  63      12.227  31.692 -28.417  1.00  0.64           H  
ATOM    866 2HH2 ARG A  63      11.847  33.376 -28.831  1.00  0.64           H  
ATOM    867  N   CYS A  64      17.375  29.546 -33.950  1.00  0.61           N  
ATOM    868  CA  CYS A  64      18.569  30.324 -34.202  1.00  0.61           C  
ATOM    869  C   CYS A  64      18.232  31.710 -34.724  1.00  0.61           C  
ATOM    870  O   CYS A  64      17.249  31.900 -35.445  1.00  0.61           O  
ATOM    871  CB  CYS A  64      19.487  29.605 -35.178  1.00  0.61           C  
ATOM    872  SG  CYS A  64      20.103  28.042 -34.589  1.00  0.61           S  
ATOM    873  H   CYS A  64      16.841  29.152 -34.714  1.00  0.61           H  
ATOM    874  HA  CYS A  64      19.110  30.442 -33.272  1.00  0.61           H  
ATOM    875 1HB  CYS A  64      18.982  29.447 -36.133  1.00  0.61           H  
ATOM    876 2HB  CYS A  64      20.343  30.240 -35.354  1.00  0.61           H  
ATOM    877  N   VAL A  65      19.071  32.670 -34.368  1.00  0.60           N  
ATOM    878  CA  VAL A  65      18.984  34.023 -34.878  1.00  0.60           C  
ATOM    879  C   VAL A  65      20.140  34.159 -35.824  1.00  0.60           C  
ATOM    880  O   VAL A  65      21.303  34.038 -35.432  1.00  0.60           O  
ATOM    881  CB  VAL A  65      19.087  35.055 -33.751  1.00  0.60           C  
ATOM    882  CG1 VAL A  65      19.016  36.459 -34.325  1.00  0.60           C  
ATOM    883  CG2 VAL A  65      18.007  34.800 -32.754  1.00  0.60           C  
ATOM    884  H   VAL A  65      19.815  32.434 -33.721  1.00  0.60           H  
ATOM    885  HA  VAL A  65      18.049  34.159 -35.421  1.00  0.60           H  
ATOM    886  HB  VAL A  65      20.040  34.955 -33.274  1.00  0.60           H  
ATOM    887 1HG1 VAL A  65      19.110  37.189 -33.523  1.00  0.60           H  
ATOM    888 2HG1 VAL A  65      19.832  36.601 -35.043  1.00  0.60           H  
ATOM    889 3HG1 VAL A  65      18.062  36.597 -34.831  1.00  0.60           H  
ATOM    890 1HG2 VAL A  65      18.082  35.514 -31.935  1.00  0.60           H  
ATOM    891 2HG2 VAL A  65      17.035  34.895 -33.234  1.00  0.60           H  
ATOM    892 3HG2 VAL A  65      18.128  33.792 -32.372  1.00  0.60           H  
ATOM    893  N   CYS A  66      19.841  34.380 -37.079  1.00  0.60           N  
ATOM    894  CA  CYS A  66      20.905  34.334 -38.061  1.00  0.60           C  
ATOM    895  C   CYS A  66      21.490  35.701 -38.326  1.00  0.60           C  
ATOM    896  O   CYS A  66      20.828  36.725 -38.152  1.00  0.60           O  
ATOM    897  CB  CYS A  66      20.384  33.735 -39.360  1.00  0.60           C  
ATOM    898  SG  CYS A  66      19.725  32.055 -39.184  1.00  0.60           S  
ATOM    899  H   CYS A  66      18.884  34.516 -37.372  1.00  0.60           H  
ATOM    900  HA  CYS A  66      21.706  33.707 -37.679  1.00  0.60           H  
ATOM    901 1HB  CYS A  66      19.597  34.369 -39.769  1.00  0.60           H  
ATOM    902 2HB  CYS A  66      21.189  33.708 -40.094  1.00  0.60           H  
ATOM    903  N   MET A  67      22.735  35.695 -38.762  1.00  0.60           N  
ATOM    904  CA  MET A  67      23.408  36.915 -39.109  1.00  0.60           C  
ATOM    905  C   MET A  67      22.818  37.300 -40.467  1.00  0.60           C  
ATOM    906  O   MET A  67      22.448  36.396 -41.213  1.00  0.60           O  
ATOM    907  CB  MET A  67      24.916  36.660 -39.119  1.00  0.60           C  
ATOM    908  CG  MET A  67      25.460  36.199 -37.768  1.00  0.60           C  
ATOM    909  SD  MET A  67      25.263  37.426 -36.454  1.00  0.60           S  
ATOM    910  CE  MET A  67      23.842  36.789 -35.527  1.00  0.60           C  
ATOM    911  H   MET A  67      23.220  34.813 -38.856  1.00  0.60           H  
ATOM    912  HA  MET A  67      23.164  37.656 -38.357  1.00  0.60           H  
ATOM    913 1HB  MET A  67      25.153  35.883 -39.836  1.00  0.60           H  
ATOM    914 2HB  MET A  67      25.460  37.548 -39.408  1.00  0.60           H  
ATOM    915 1HG  MET A  67      24.961  35.278 -37.461  1.00  0.60           H  
ATOM    916 2HG  MET A  67      26.521  35.978 -37.870  1.00  0.60           H  
ATOM    917 1HE  MET A  67      23.628  37.452 -34.691  1.00  0.60           H  
ATOM    918 2HE  MET A  67      22.973  36.737 -36.171  1.00  0.60           H  
ATOM    919 3HE  MET A  67      24.072  35.794 -35.147  1.00  0.60           H  
ATOM    920  N   PRO A  68      22.778  38.588 -40.848  1.00  0.61           N  
ATOM    921  CA  PRO A  68      22.097  39.130 -42.026  1.00  0.61           C  
ATOM    922  C   PRO A  68      22.297  38.412 -43.366  1.00  0.61           C  
ATOM    923  O   PRO A  68      21.415  38.458 -44.220  1.00  0.61           O  
ATOM    924  CB  PRO A  68      22.682  40.543 -42.093  1.00  0.61           C  
ATOM    925  CG  PRO A  68      23.003  40.897 -40.674  1.00  0.61           C  
ATOM    926  CD  PRO A  68      23.512  39.621 -40.066  1.00  0.61           C  
ATOM    927  HA  PRO A  68      21.022  39.183 -41.799  1.00  0.61           H  
ATOM    928 1HB  PRO A  68      23.562  40.551 -42.745  1.00  0.61           H  
ATOM    929 2HB  PRO A  68      21.950  41.226 -42.548  1.00  0.61           H  
ATOM    930 1HG  PRO A  68      23.750  41.706 -40.650  1.00  0.61           H  
ATOM    931 2HG  PRO A  68      22.104  41.278 -40.167  1.00  0.61           H  
ATOM    932 1HD  PRO A  68      24.595  39.535 -40.221  1.00  0.61           H  
ATOM    933 2HD  PRO A  68      23.237  39.635 -39.012  1.00  0.61           H  
ATOM    934  N   GLY A  69      23.439  37.780 -43.584  1.00  0.61           N  
ATOM    935  CA  GLY A  69      23.685  37.095 -44.846  1.00  0.61           C  
ATOM    936  C   GLY A  69      23.274  35.627 -44.873  1.00  0.61           C  
ATOM    937  O   GLY A  69      23.496  34.960 -45.888  1.00  0.61           O  
ATOM    938  H   GLY A  69      24.159  37.770 -42.876  1.00  0.61           H  
ATOM    939 1HA  GLY A  69      23.169  37.621 -45.649  1.00  0.61           H  
ATOM    940 2HA  GLY A  69      24.747  37.155 -45.059  1.00  0.61           H  
ATOM    941  N   PHE A  70      22.687  35.123 -43.778  1.00  0.61           N  
ATOM    942  CA  PHE A  70      22.350  33.699 -43.683  1.00  0.61           C  
ATOM    943  C   PHE A  70      20.909  33.406 -43.246  1.00  0.61           C  
ATOM    944  O   PHE A  70      20.291  34.172 -42.504  1.00  0.61           O  
ATOM    945  CB  PHE A  70      23.287  33.040 -42.681  1.00  0.61           C  
ATOM    946  CG  PHE A  70      24.724  33.202 -43.024  1.00  0.61           C  
ATOM    947  CD1 PHE A  70      25.412  34.310 -42.551  1.00  0.61           C  
ATOM    948  CD2 PHE A  70      25.395  32.294 -43.809  1.00  0.61           C  
ATOM    949  CE1 PHE A  70      26.737  34.502 -42.847  1.00  0.61           C  
ATOM    950  CE2 PHE A  70      26.729  32.488 -44.110  1.00  0.61           C  
ATOM    951  CZ  PHE A  70      27.398  33.588 -43.628  1.00  0.61           C  
ATOM    952  H   PHE A  70      22.509  35.728 -42.976  1.00  0.61           H  
ATOM    953  HA  PHE A  70      22.505  33.245 -44.661  1.00  0.61           H  
ATOM    954 1HB  PHE A  70      23.122  33.467 -41.693  1.00  0.61           H  
ATOM    955 2HB  PHE A  70      23.064  31.971 -42.621  1.00  0.61           H  
ATOM    956  HD1 PHE A  70      24.880  35.032 -41.936  1.00  0.61           H  
ATOM    957  HD2 PHE A  70      24.867  31.416 -44.197  1.00  0.61           H  
ATOM    958  HE1 PHE A  70      27.260  35.378 -42.464  1.00  0.61           H  
ATOM    959  HE2 PHE A  70      27.254  31.764 -44.733  1.00  0.61           H  
ATOM    960  HZ  PHE A  70      28.449  33.732 -43.871  1.00  0.61           H  
ATOM    961  N   THR A  71      20.400  32.250 -43.670  1.00  0.60           N  
ATOM    962  CA  THR A  71      19.089  31.763 -43.259  1.00  0.60           C  
ATOM    963  C   THR A  71      19.093  30.242 -42.994  1.00  0.60           C  
ATOM    964  O   THR A  71      20.151  29.603 -42.917  1.00  0.60           O  
ATOM    965  CB  THR A  71      18.009  32.149 -44.304  1.00  0.60           C  
ATOM    966  OG1 THR A  71      16.703  31.866 -43.772  1.00  0.60           O  
ATOM    967  CG2 THR A  71      18.227  31.388 -45.619  1.00  0.60           C  
ATOM    968  H   THR A  71      20.946  31.691 -44.318  1.00  0.60           H  
ATOM    969  HA  THR A  71      18.824  32.252 -42.321  1.00  0.60           H  
ATOM    970  HB  THR A  71      18.077  33.210 -44.501  1.00  0.60           H  
ATOM    971  HG1 THR A  71      16.523  32.477 -43.045  1.00  0.60           H  
ATOM    972 1HG2 THR A  71      17.471  31.687 -46.341  1.00  0.60           H  
ATOM    973 2HG2 THR A  71      19.219  31.620 -46.015  1.00  0.60           H  
ATOM    974 3HG2 THR A  71      18.153  30.322 -45.452  1.00  0.60           H  
ATOM    975  N   GLY A  72      17.898  29.684 -42.815  1.00  0.60           N  
ATOM    976  CA  GLY A  72      17.714  28.280 -42.472  1.00  0.60           C  
ATOM    977  C   GLY A  72      17.551  28.158 -40.966  1.00  0.60           C  
ATOM    978  O   GLY A  72      17.961  29.048 -40.225  1.00  0.60           O  
ATOM    979  H   GLY A  72      17.099  30.287 -42.943  1.00  0.60           H  
ATOM    980 1HA  GLY A  72      16.830  27.889 -42.978  1.00  0.60           H  
ATOM    981 2HA  GLY A  72      18.571  27.698 -42.807  1.00  0.60           H  
ATOM    982  N   THR A  73      17.027  27.031 -40.499  1.00  0.59           N  
ATOM    983  CA  THR A  73      16.754  26.844 -39.069  1.00  0.59           C  
ATOM    984  C   THR A  73      18.002  26.851 -38.188  1.00  0.59           C  
ATOM    985  O   THR A  73      17.928  27.148 -36.996  1.00  0.59           O  
ATOM    986  CB  THR A  73      16.006  25.524 -38.864  1.00  0.59           C  
ATOM    987  OG1 THR A  73      16.799  24.444 -39.376  1.00  0.59           O  
ATOM    988  CG2 THR A  73      14.674  25.559 -39.593  1.00  0.59           C  
ATOM    989  H   THR A  73      16.748  26.310 -41.150  1.00  0.59           H  
ATOM    990  HA  THR A  73      16.111  27.661 -38.740  1.00  0.59           H  
ATOM    991  HB  THR A  73      15.836  25.365 -37.800  1.00  0.59           H  
ATOM    992  HG1 THR A  73      16.364  23.607 -39.184  1.00  0.59           H  
ATOM    993 1HG2 THR A  73      14.150  24.615 -39.443  1.00  0.59           H  
ATOM    994 2HG2 THR A  73      14.069  26.377 -39.203  1.00  0.59           H  
ATOM    995 3HG2 THR A  73      14.847  25.712 -40.657  1.00  0.59           H  
ATOM    996  N   GLN A  74      19.135  26.506 -38.789  1.00  0.59           N  
ATOM    997  CA  GLN A  74      20.431  26.486 -38.126  1.00  0.59           C  
ATOM    998  C   GLN A  74      21.384  27.522 -38.706  1.00  0.59           C  
ATOM    999  O   GLN A  74      22.592  27.460 -38.483  1.00  0.59           O  
ATOM   1000  CB  GLN A  74      21.038  25.089 -38.187  1.00  0.59           C  
ATOM   1001  CG  GLN A  74      20.229  24.061 -37.383  1.00  0.59           C  
ATOM   1002  CD  GLN A  74      20.800  22.646 -37.441  1.00  0.59           C  
ATOM   1003  OE1 GLN A  74      20.281  21.764 -38.138  1.00  0.59           O  
ATOM   1004  NE2 GLN A  74      21.886  22.433 -36.713  1.00  0.59           N  
ATOM   1005  H   GLN A  74      19.079  26.251 -39.763  1.00  0.59           H  
ATOM   1006  HA  GLN A  74      20.281  26.728 -37.081  1.00  0.59           H  
ATOM   1007 1HB  GLN A  74      21.079  24.749 -39.222  1.00  0.59           H  
ATOM   1008 2HB  GLN A  74      22.059  25.108 -37.809  1.00  0.59           H  
ATOM   1009 1HG  GLN A  74      20.220  24.383 -36.338  1.00  0.59           H  
ATOM   1010 2HG  GLN A  74      19.212  24.034 -37.771  1.00  0.59           H  
ATOM   1011 1HE2 GLN A  74      22.324  21.535 -36.711  1.00  0.59           H  
ATOM   1012 2HE2 GLN A  74      22.290  23.206 -36.180  1.00  0.59           H  
ATOM   1013  N   CYS A  75      20.851  28.456 -39.492  1.00  0.59           N  
ATOM   1014  CA  CYS A  75      21.653  29.501 -40.130  1.00  0.59           C  
ATOM   1015  C   CYS A  75      22.773  28.973 -41.031  1.00  0.59           C  
ATOM   1016  O   CYS A  75      23.827  29.601 -41.137  1.00  0.59           O  
ATOM   1017  CB  CYS A  75      22.258  30.394 -39.053  1.00  0.59           C  
ATOM   1018  SG  CYS A  75      21.032  31.065 -37.967  1.00  0.59           S  
ATOM   1019  H   CYS A  75      19.841  28.494 -39.634  1.00  0.59           H  
ATOM   1020  HA  CYS A  75      20.994  30.100 -40.746  1.00  0.59           H  
ATOM   1021 1HB  CYS A  75      22.979  29.849 -38.458  1.00  0.59           H  
ATOM   1022 2HB  CYS A  75      22.792  31.222 -39.520  1.00  0.59           H  
ATOM   1023  N   GLU A  76      22.523  27.838 -41.691  1.00  0.60           N  
ATOM   1024  CA  GLU A  76      23.468  27.182 -42.595  1.00  0.60           C  
ATOM   1025  C   GLU A  76      23.361  27.559 -44.070  1.00  0.60           C  
ATOM   1026  O   GLU A  76      24.161  27.087 -44.880  1.00  0.60           O  
ATOM   1027  CB  GLU A  76      23.310  25.663 -42.520  1.00  0.60           C  
ATOM   1028  CG  GLU A  76      23.706  25.023 -41.211  1.00  0.60           C  
ATOM   1029  CD  GLU A  76      23.530  23.511 -41.234  1.00  0.60           C  
ATOM   1030  OE1 GLU A  76      23.078  23.006 -42.235  1.00  0.60           O  
ATOM   1031  OE2 GLU A  76      23.868  22.866 -40.268  1.00  0.60           O  
ATOM   1032  H   GLU A  76      21.622  27.412 -41.547  1.00  0.60           H  
ATOM   1033  HA  GLU A  76      24.471  27.436 -42.259  1.00  0.60           H  
ATOM   1034 1HB  GLU A  76      22.267  25.406 -42.710  1.00  0.60           H  
ATOM   1035 2HB  GLU A  76      23.906  25.202 -43.307  1.00  0.60           H  
ATOM   1036 1HG  GLU A  76      24.750  25.250 -41.044  1.00  0.60           H  
ATOM   1037 2HG  GLU A  76      23.130  25.458 -40.399  1.00  0.60           H  
ATOM   1038  N   ILE A  77      22.367  28.355 -44.437  1.00  0.60           N  
ATOM   1039  CA  ILE A  77      22.143  28.661 -45.839  1.00  0.60           C  
ATOM   1040  C   ILE A  77      22.492  30.096 -46.212  1.00  0.60           C  
ATOM   1041  O   ILE A  77      21.898  31.046 -45.704  1.00  0.60           O  
ATOM   1042  CB  ILE A  77      20.660  28.406 -46.152  1.00  0.60           C  
ATOM   1043  CG1 ILE A  77      20.302  26.963 -45.874  1.00  0.60           C  
ATOM   1044  CG2 ILE A  77      20.328  28.786 -47.565  1.00  0.60           C  
ATOM   1045  CD1 ILE A  77      18.821  26.718 -45.937  1.00  0.60           C  
ATOM   1046  H   ILE A  77      21.730  28.744 -43.744  1.00  0.60           H  
ATOM   1047  HA  ILE A  77      22.754  27.993 -46.444  1.00  0.60           H  
ATOM   1048  HB  ILE A  77      20.065  29.002 -45.484  1.00  0.60           H  
ATOM   1049 1HG1 ILE A  77      20.800  26.322 -46.599  1.00  0.60           H  
ATOM   1050 2HG1 ILE A  77      20.647  26.694 -44.877  1.00  0.60           H  
ATOM   1051 1HG2 ILE A  77      19.268  28.619 -47.748  1.00  0.60           H  
ATOM   1052 2HG2 ILE A  77      20.557  29.836 -47.716  1.00  0.60           H  
ATOM   1053 3HG2 ILE A  77      20.916  28.184 -48.255  1.00  0.60           H  
ATOM   1054 1HD1 ILE A  77      18.615  25.670 -45.723  1.00  0.60           H  
ATOM   1055 2HD1 ILE A  77      18.318  27.343 -45.206  1.00  0.60           H  
ATOM   1056 3HD1 ILE A  77      18.455  26.963 -46.931  1.00  0.60           H  
ATOM   1057  N   ASP A  78      23.460  30.282 -47.104  1.00  0.60           N  
ATOM   1058  CA  ASP A  78      23.783  31.652 -47.499  1.00  0.60           C  
ATOM   1059  C   ASP A  78      22.540  32.224 -48.173  1.00  0.60           C  
ATOM   1060  O   ASP A  78      21.925  31.533 -48.989  1.00  0.60           O  
ATOM   1061  CB  ASP A  78      24.932  31.703 -48.513  1.00  0.60           C  
ATOM   1062  CG  ASP A  78      26.305  31.276 -47.994  1.00  0.60           C  
ATOM   1063  OD1 ASP A  78      26.462  31.077 -46.825  1.00  0.60           O  
ATOM   1064  OD2 ASP A  78      27.195  31.161 -48.802  1.00  0.60           O  
ATOM   1065  H   ASP A  78      23.949  29.493 -47.503  1.00  0.60           H  
ATOM   1066  HA  ASP A  78      24.025  32.251 -46.619  1.00  0.60           H  
ATOM   1067 1HB  ASP A  78      24.680  31.075 -49.367  1.00  0.60           H  
ATOM   1068 2HB  ASP A  78      25.016  32.728 -48.890  1.00  0.60           H  
ATOM   1069  N   ILE A  79      22.217  33.487 -47.947  1.00  0.60           N  
ATOM   1070  CA  ILE A  79      21.080  34.049 -48.668  1.00  0.60           C  
ATOM   1071  C   ILE A  79      21.503  34.578 -50.024  1.00  0.60           C  
ATOM   1072  O   ILE A  79      22.218  35.571 -50.125  1.00  0.60           O  
ATOM   1073  CB  ILE A  79      20.426  35.191 -47.885  1.00  0.60           C  
ATOM   1074  CG1 ILE A  79      19.909  34.662 -46.574  1.00  0.60           C  
ATOM   1075  CG2 ILE A  79      19.316  35.826 -48.709  1.00  0.60           C  
ATOM   1076  CD1 ILE A  79      19.480  35.740 -45.618  1.00  0.60           C  
ATOM   1077  H   ILE A  79      22.728  34.033 -47.258  1.00  0.60           H  
ATOM   1078  HA  ILE A  79      20.340  33.265 -48.817  1.00  0.60           H  
ATOM   1079  HB  ILE A  79      21.178  35.947 -47.656  1.00  0.60           H  
ATOM   1080 1HG1 ILE A  79      19.061  34.017 -46.769  1.00  0.60           H  
ATOM   1081 2HG1 ILE A  79      20.689  34.072 -46.112  1.00  0.60           H  
ATOM   1082 1HG2 ILE A  79      18.867  36.647 -48.146  1.00  0.60           H  
ATOM   1083 2HG2 ILE A  79      19.730  36.216 -49.640  1.00  0.60           H  
ATOM   1084 3HG2 ILE A  79      18.556  35.081 -48.937  1.00  0.60           H  
ATOM   1085 1HD1 ILE A  79      19.126  35.301 -44.693  1.00  0.60           H  
ATOM   1086 2HD1 ILE A  79      20.330  36.388 -45.400  1.00  0.60           H  
ATOM   1087 3HD1 ILE A  79      18.685  36.329 -46.067  1.00  0.60           H  
ATOM   1088  N   ASP A  80      21.024  33.939 -51.085  1.00  0.61           N  
ATOM   1089  CA  ASP A  80      21.449  34.339 -52.419  1.00  0.61           C  
ATOM   1090  C   ASP A  80      20.585  35.508 -52.878  1.00  0.61           C  
ATOM   1091  O   ASP A  80      19.552  35.338 -53.531  1.00  0.61           O  
ATOM   1092  CB  ASP A  80      21.387  33.122 -53.363  1.00  0.61           C  
ATOM   1093  CG  ASP A  80      21.920  33.305 -54.819  1.00  0.61           C  
ATOM   1094  OD1 ASP A  80      22.091  34.396 -55.275  1.00  0.61           O  
ATOM   1095  OD2 ASP A  80      22.076  32.298 -55.481  1.00  0.61           O  
ATOM   1096  H   ASP A  80      20.416  33.143 -50.958  1.00  0.61           H  
ATOM   1097  HA  ASP A  80      22.484  34.671 -52.366  1.00  0.61           H  
ATOM   1098 1HB  ASP A  80      21.954  32.309 -52.909  1.00  0.61           H  
ATOM   1099 2HB  ASP A  80      20.355  32.784 -53.424  1.00  0.61           H  
ATOM   1100  N   GLU A  81      21.034  36.707 -52.525  1.00  0.61           N  
ATOM   1101  CA  GLU A  81      20.304  37.952 -52.761  1.00  0.61           C  
ATOM   1102  C   GLU A  81      20.097  38.200 -54.240  1.00  0.61           C  
ATOM   1103  O   GLU A  81      19.054  38.735 -54.649  1.00  0.61           O  
ATOM   1104  CB  GLU A  81      21.046  39.151 -52.155  1.00  0.61           C  
ATOM   1105  CG  GLU A  81      21.041  39.243 -50.619  1.00  0.61           C  
ATOM   1106  CD  GLU A  81      19.679  39.555 -50.032  1.00  0.61           C  
ATOM   1107  OE1 GLU A  81      18.858  40.080 -50.740  1.00  0.61           O  
ATOM   1108  OE2 GLU A  81      19.475  39.298 -48.871  1.00  0.61           O  
ATOM   1109  H   GLU A  81      21.930  36.714 -52.021  1.00  0.61           H  
ATOM   1110  HA  GLU A  81      19.326  37.870 -52.288  1.00  0.61           H  
ATOM   1111 1HB  GLU A  81      22.095  39.117 -52.471  1.00  0.61           H  
ATOM   1112 2HB  GLU A  81      20.622  40.074 -52.549  1.00  0.61           H  
ATOM   1113 1HG  GLU A  81      21.388  38.288 -50.218  1.00  0.61           H  
ATOM   1114 2HG  GLU A  81      21.749  40.004 -50.315  1.00  0.61           H  
ATOM   1115  N   CYS A  82      21.059  37.762 -55.051  1.00  0.60           N  
ATOM   1116  CA  CYS A  82      20.965  37.997 -56.488  1.00  0.60           C  
ATOM   1117  C   CYS A  82      19.827  37.228 -57.152  1.00  0.60           C  
ATOM   1118  O   CYS A  82      19.454  37.530 -58.286  1.00  0.60           O  
ATOM   1119  CB  CYS A  82      22.273  37.659 -57.183  1.00  0.60           C  
ATOM   1120  SG  CYS A  82      23.610  38.789 -56.782  1.00  0.60           S  
ATOM   1121  H   CYS A  82      21.879  37.299 -54.647  1.00  0.60           H  
ATOM   1122  HA  CYS A  82      20.781  39.058 -56.633  1.00  0.60           H  
ATOM   1123 1HB  CYS A  82      22.583  36.651 -56.894  1.00  0.60           H  
ATOM   1124 2HB  CYS A  82      22.130  37.663 -58.261  1.00  0.60           H  
ATOM   1125  N   GLN A  83      19.204  36.269 -56.457  1.00  0.60           N  
ATOM   1126  CA  GLN A  83      18.075  35.539 -57.041  1.00  0.60           C  
ATOM   1127  C   GLN A  83      16.913  36.478 -57.338  1.00  0.60           C  
ATOM   1128  O   GLN A  83      16.066  36.185 -58.181  1.00  0.60           O  
ATOM   1129  CB  GLN A  83      17.576  34.429 -56.124  1.00  0.60           C  
ATOM   1130  CG  GLN A  83      18.527  33.271 -55.963  1.00  0.60           C  
ATOM   1131  CD  GLN A  83      18.753  32.481 -57.247  1.00  0.60           C  
ATOM   1132  OE1 GLN A  83      17.816  32.294 -58.032  1.00  0.60           O  
ATOM   1133  NE2 GLN A  83      19.977  31.999 -57.466  1.00  0.60           N  
ATOM   1134  H   GLN A  83      19.509  36.028 -55.509  1.00  0.60           H  
ATOM   1135  HA  GLN A  83      18.403  35.093 -57.979  1.00  0.60           H  
ATOM   1136 1HB  GLN A  83      17.399  34.844 -55.129  1.00  0.60           H  
ATOM   1137 2HB  GLN A  83      16.628  34.046 -56.495  1.00  0.60           H  
ATOM   1138 1HG  GLN A  83      19.462  33.701 -55.674  1.00  0.60           H  
ATOM   1139 2HG  GLN A  83      18.167  32.601 -55.187  1.00  0.60           H  
ATOM   1140 1HE2 GLN A  83      20.172  31.473 -58.287  1.00  0.60           H  
ATOM   1141 2HE2 GLN A  83      20.739  32.162 -56.784  1.00  0.60           H  
ATOM   1142  N   SER A  84      16.855  37.599 -56.617  1.00  0.59           N  
ATOM   1143  CA  SER A  84      15.802  38.580 -56.789  1.00  0.59           C  
ATOM   1144  C   SER A  84      16.064  39.490 -57.995  1.00  0.59           C  
ATOM   1145  O   SER A  84      15.239  40.344 -58.317  1.00  0.59           O  
ATOM   1146  CB  SER A  84      15.643  39.400 -55.520  1.00  0.59           C  
ATOM   1147  OG  SER A  84      16.782  40.177 -55.258  1.00  0.59           O  
ATOM   1148  H   SER A  84      17.592  37.802 -55.937  1.00  0.59           H  
ATOM   1149  HA  SER A  84      14.868  38.047 -56.967  1.00  0.59           H  
ATOM   1150 1HB  SER A  84      14.777  40.051 -55.623  1.00  0.59           H  
ATOM   1151 2HB  SER A  84      15.454  38.736 -54.679  1.00  0.59           H  
ATOM   1152  HG  SER A  84      17.486  39.553 -54.952  1.00  0.59           H  
ATOM   1153  N   ASN A  85      17.236  39.340 -58.629  1.00  0.58           N  
ATOM   1154  CA  ASN A  85      17.660  40.160 -59.757  1.00  0.58           C  
ATOM   1155  C   ASN A  85      17.598  41.652 -59.447  1.00  0.58           C  
ATOM   1156  O   ASN A  85      16.939  42.396 -60.167  1.00  0.58           O  
ATOM   1157  CB  ASN A  85      16.826  39.857 -60.987  1.00  0.58           C  
ATOM   1158  CG  ASN A  85      16.976  38.434 -61.462  1.00  0.58           C  
ATOM   1159  OD1 ASN A  85      18.094  37.939 -61.656  1.00  0.58           O  
ATOM   1160  ND2 ASN A  85      15.864  37.768 -61.660  1.00  0.58           N  
ATOM   1161  H   ASN A  85      17.871  38.603 -58.335  1.00  0.58           H  
ATOM   1162  HA  ASN A  85      18.695  39.907 -59.991  1.00  0.58           H  
ATOM   1163 1HB  ASN A  85      15.774  40.050 -60.783  1.00  0.58           H  
ATOM   1164 2HB  ASN A  85      17.125  40.527 -61.793  1.00  0.58           H  
ATOM   1165 1HD2 ASN A  85      15.898  36.819 -61.975  1.00  0.58           H  
ATOM   1166 2HD2 ASN A  85      14.981  38.207 -61.491  1.00  0.58           H  
ATOM   1167  N   PRO A  86      18.295  42.139 -58.403  1.00  0.58           N  
ATOM   1168  CA  PRO A  86      18.291  43.522 -57.973  1.00  0.58           C  
ATOM   1169  C   PRO A  86      18.977  44.467 -58.945  1.00  0.58           C  
ATOM   1170  O   PRO A  86      18.771  45.676 -58.875  1.00  0.58           O  
ATOM   1171  CB  PRO A  86      19.080  43.473 -56.676  1.00  0.58           C  
ATOM   1172  CG  PRO A  86      19.995  42.278 -56.833  1.00  0.58           C  
ATOM   1173  CD  PRO A  86      19.202  41.276 -57.620  1.00  0.58           C  
ATOM   1174  HA  PRO A  86      17.252  43.836 -57.791  1.00  0.58           H  
ATOM   1175 1HB  PRO A  86      19.617  44.413 -56.567  1.00  0.58           H  
ATOM   1176 2HB  PRO A  86      18.398  43.380 -55.818  1.00  0.58           H  
ATOM   1177 1HG  PRO A  86      20.913  42.591 -57.349  1.00  0.58           H  
ATOM   1178 2HG  PRO A  86      20.303  41.893 -55.850  1.00  0.58           H  
ATOM   1179 1HD  PRO A  86      19.875  40.697 -58.262  1.00  0.58           H  
ATOM   1180 2HD  PRO A  86      18.656  40.648 -56.912  1.00  0.58           H  
ATOM   1181  N   CYS A  87      19.794  43.937 -59.849  1.00  0.58           N  
ATOM   1182  CA  CYS A  87      20.507  44.812 -60.766  1.00  0.58           C  
ATOM   1183  C   CYS A  87      19.647  45.073 -61.993  1.00  0.58           C  
ATOM   1184  O   CYS A  87      19.074  44.150 -62.571  1.00  0.58           O  
ATOM   1185  CB  CYS A  87      21.824  44.178 -61.194  1.00  0.58           C  
ATOM   1186  SG  CYS A  87      22.922  43.767 -59.817  1.00  0.58           S  
ATOM   1187  H   CYS A  87      19.938  42.940 -59.901  1.00  0.58           H  
ATOM   1188  HA  CYS A  87      20.709  45.763 -60.269  1.00  0.58           H  
ATOM   1189 1HB  CYS A  87      21.625  43.265 -61.754  1.00  0.58           H  
ATOM   1190 2HB  CYS A  87      22.357  44.860 -61.860  1.00  0.58           H  
ATOM   1191  N   LEU A  88      19.579  46.323 -62.390  1.00  0.59           N  
ATOM   1192  CA  LEU A  88      18.783  46.766 -63.517  1.00  0.59           C  
ATOM   1193  C   LEU A  88      19.648  47.137 -64.713  1.00  0.59           C  
ATOM   1194  O   LEU A  88      20.877  47.023 -64.658  1.00  0.59           O  
ATOM   1195  CB  LEU A  88      17.954  47.956 -63.059  1.00  0.59           C  
ATOM   1196  CG  LEU A  88      17.092  47.675 -61.819  1.00  0.59           C  
ATOM   1197  CD1 LEU A  88      16.422  48.939 -61.385  1.00  0.59           C  
ATOM   1198  CD2 LEU A  88      16.080  46.594 -62.144  1.00  0.59           C  
ATOM   1199  H   LEU A  88      20.073  47.033 -61.855  1.00  0.59           H  
ATOM   1200  HA  LEU A  88      18.115  45.958 -63.807  1.00  0.59           H  
ATOM   1201 1HB  LEU A  88      18.636  48.776 -62.816  1.00  0.59           H  
ATOM   1202 2HB  LEU A  88      17.302  48.277 -63.867  1.00  0.59           H  
ATOM   1203  HG  LEU A  88      17.732  47.336 -60.998  1.00  0.59           H  
ATOM   1204 1HD1 LEU A  88      15.825  48.750 -60.497  1.00  0.59           H  
ATOM   1205 2HD1 LEU A  88      17.180  49.666 -61.161  1.00  0.59           H  
ATOM   1206 3HD1 LEU A  88      15.784  49.310 -62.183  1.00  0.59           H  
ATOM   1207 1HD2 LEU A  88      15.474  46.387 -61.265  1.00  0.59           H  
ATOM   1208 2HD2 LEU A  88      15.439  46.929 -62.958  1.00  0.59           H  
ATOM   1209 3HD2 LEU A  88      16.604  45.683 -62.444  1.00  0.59           H  
ATOM   1210  N   ASN A  89      18.993  47.455 -65.837  1.00  0.59           N  
ATOM   1211  CA  ASN A  89      19.672  47.920 -67.053  1.00  0.59           C  
ATOM   1212  C   ASN A  89      20.789  46.999 -67.532  1.00  0.59           C  
ATOM   1213  O   ASN A  89      21.865  47.446 -67.929  1.00  0.59           O  
ATOM   1214  CB  ASN A  89      20.153  49.334 -66.850  1.00  0.59           C  
ATOM   1215  CG  ASN A  89      18.988  50.307 -66.705  1.00  0.59           C  
ATOM   1216  OD1 ASN A  89      18.056  50.280 -67.522  1.00  0.59           O  
ATOM   1217  ND2 ASN A  89      19.010  51.141 -65.694  1.00  0.59           N  
ATOM   1218  H   ASN A  89      17.983  47.453 -65.822  1.00  0.59           H  
ATOM   1219  HA  ASN A  89      18.933  47.941 -67.856  1.00  0.59           H  
ATOM   1220 1HB  ASN A  89      20.783  49.397 -65.957  1.00  0.59           H  
ATOM   1221 2HB  ASN A  89      20.764  49.635 -67.699  1.00  0.59           H  
ATOM   1222 1HD2 ASN A  89      18.263  51.797 -65.567  1.00  0.59           H  
ATOM   1223 2HD2 ASN A  89      19.787  51.131 -65.039  1.00  0.59           H  
ATOM   1224  N   ASP A  90      20.502  45.707 -67.489  1.00  0.60           N  
ATOM   1225  CA  ASP A  90      21.392  44.633 -67.907  1.00  0.60           C  
ATOM   1226  C   ASP A  90      22.764  44.611 -67.236  1.00  0.60           C  
ATOM   1227  O   ASP A  90      23.750  44.217 -67.866  1.00  0.60           O  
ATOM   1228  CB  ASP A  90      21.601  44.694 -69.419  1.00  0.60           C  
ATOM   1229  CG  ASP A  90      20.304  44.470 -70.209  1.00  0.60           C  
ATOM   1230  OD1 ASP A  90      19.462  43.738 -69.743  1.00  0.60           O  
ATOM   1231  OD2 ASP A  90      20.168  45.045 -71.261  1.00  0.60           O  
ATOM   1232  H   ASP A  90      19.596  45.452 -67.130  1.00  0.60           H  
ATOM   1233  HA  ASP A  90      20.900  43.689 -67.670  1.00  0.60           H  
ATOM   1234 1HB  ASP A  90      22.026  45.658 -69.700  1.00  0.60           H  
ATOM   1235 2HB  ASP A  90      22.320  43.930 -69.709  1.00  0.60           H  
ATOM   1236  N   GLY A  91      22.822  44.943 -65.946  1.00  0.61           N  
ATOM   1237  CA  GLY A  91      24.078  44.828 -65.220  1.00  0.61           C  
ATOM   1238  C   GLY A  91      24.239  43.388 -64.726  1.00  0.61           C  
ATOM   1239  O   GLY A  91      23.400  42.527 -65.013  1.00  0.61           O  
ATOM   1240  H   GLY A  91      22.007  45.338 -65.481  1.00  0.61           H  
ATOM   1241 1HA  GLY A  91      24.913  45.102 -65.866  1.00  0.61           H  
ATOM   1242 2HA  GLY A  91      24.081  45.516 -64.374  1.00  0.61           H  
ATOM   1243  N   THR A  92      25.297  43.129 -63.970  1.00  0.61           N  
ATOM   1244  CA  THR A  92      25.552  41.787 -63.445  1.00  0.61           C  
ATOM   1245  C   THR A  92      25.586  41.782 -61.928  1.00  0.61           C  
ATOM   1246  O   THR A  92      26.265  42.605 -61.316  1.00  0.61           O  
ATOM   1247  CB  THR A  92      26.866  41.214 -64.000  1.00  0.61           C  
ATOM   1248  OG1 THR A  92      26.782  41.117 -65.426  1.00  0.61           O  
ATOM   1249  CG2 THR A  92      27.146  39.837 -63.401  1.00  0.61           C  
ATOM   1250  H   THR A  92      25.940  43.896 -63.789  1.00  0.61           H  
ATOM   1251  HA  THR A  92      24.741  41.130 -63.759  1.00  0.61           H  
ATOM   1252  HB  THR A  92      27.683  41.872 -63.743  1.00  0.61           H  
ATOM   1253  HG1 THR A  92      25.939  40.718 -65.671  1.00  0.61           H  
ATOM   1254 1HG2 THR A  92      28.081  39.450 -63.802  1.00  0.61           H  
ATOM   1255 2HG2 THR A  92      27.227  39.911 -62.316  1.00  0.61           H  
ATOM   1256 3HG2 THR A  92      26.334  39.158 -63.656  1.00  0.61           H  
ATOM   1257  N   CYS A  93      24.836  40.867 -61.318  1.00  0.61           N  
ATOM   1258  CA  CYS A  93      24.768  40.811 -59.861  1.00  0.61           C  
ATOM   1259  C   CYS A  93      25.766  39.825 -59.276  1.00  0.61           C  
ATOM   1260  O   CYS A  93      25.754  38.640 -59.623  1.00  0.61           O  
ATOM   1261  CB  CYS A  93      23.366  40.415 -59.408  1.00  0.61           C  
ATOM   1262  SG  CYS A  93      23.082  40.562 -57.614  1.00  0.61           S  
ATOM   1263  H   CYS A  93      24.301  40.213 -61.870  1.00  0.61           H  
ATOM   1264  HA  CYS A  93      25.004  41.794 -59.458  1.00  0.61           H  
ATOM   1265 1HB  CYS A  93      22.616  40.989 -59.928  1.00  0.61           H  
ATOM   1266 2HB  CYS A  93      23.199  39.379 -59.681  1.00  0.61           H  
ATOM   1267  N   HIS A  94      26.623  40.318 -58.393  1.00  0.62           N  
ATOM   1268  CA  HIS A  94      27.608  39.497 -57.712  1.00  0.62           C  
ATOM   1269  C   HIS A  94      27.185  39.304 -56.257  1.00  0.62           C  
ATOM   1270  O   HIS A  94      27.209  40.241 -55.455  1.00  0.62           O  
ATOM   1271  CB  HIS A  94      28.983  40.151 -57.784  1.00  0.62           C  
ATOM   1272  CG  HIS A  94      29.484  40.316 -59.191  1.00  0.62           C  
ATOM   1273  ND1 HIS A  94      30.364  39.430 -59.777  1.00  0.62           N  
ATOM   1274  CD2 HIS A  94      29.224  41.265 -60.128  1.00  0.62           C  
ATOM   1275  CE1 HIS A  94      30.625  39.825 -61.013  1.00  0.62           C  
ATOM   1276  NE2 HIS A  94      29.952  40.933 -61.249  1.00  0.62           N  
ATOM   1277  H   HIS A  94      26.582  41.309 -58.175  1.00  0.62           H  
ATOM   1278  HA  HIS A  94      27.665  38.515 -58.179  1.00  0.62           H  
ATOM   1279 1HB  HIS A  94      28.936  41.140 -57.321  1.00  0.62           H  
ATOM   1280 2HB  HIS A  94      29.701  39.556 -57.225  1.00  0.62           H  
ATOM   1281  HD2 HIS A  94      28.562  42.130 -60.012  1.00  0.62           H  
ATOM   1282  HE1 HIS A  94      31.288  39.321 -61.716  1.00  0.62           H  
ATOM   1283  HE2 HIS A  94      29.965  41.456 -62.113  1.00  0.62           H  
ATOM   1284  N   ASP A  95      26.711  38.108 -55.933  1.00  0.64           N  
ATOM   1285  CA  ASP A  95      26.172  37.825 -54.599  1.00  0.64           C  
ATOM   1286  C   ASP A  95      27.270  37.900 -53.539  1.00  0.64           C  
ATOM   1287  O   ASP A  95      28.350  37.337 -53.740  1.00  0.64           O  
ATOM   1288  CB  ASP A  95      25.477  36.456 -54.608  1.00  0.64           C  
ATOM   1289  CG  ASP A  95      24.667  36.171 -53.387  1.00  0.64           C  
ATOM   1290  OD1 ASP A  95      23.504  36.599 -53.324  1.00  0.64           O  
ATOM   1291  OD2 ASP A  95      25.172  35.477 -52.529  1.00  0.64           O  
ATOM   1292  H   ASP A  95      26.709  37.379 -56.633  1.00  0.64           H  
ATOM   1293  HA  ASP A  95      25.426  38.584 -54.356  1.00  0.64           H  
ATOM   1294 1HB  ASP A  95      24.827  36.374 -55.478  1.00  0.64           H  
ATOM   1295 2HB  ASP A  95      26.230  35.677 -54.700  1.00  0.64           H  
ATOM   1296  N   LYS A  96      27.015  38.606 -52.430  1.00  0.65           N  
ATOM   1297  CA  LYS A  96      27.988  38.734 -51.344  1.00  0.65           C  
ATOM   1298  C   LYS A  96      27.365  38.388 -49.991  1.00  0.65           C  
ATOM   1299  O   LYS A  96      26.158  38.508 -49.788  1.00  0.65           O  
ATOM   1300  CB  LYS A  96      28.570  40.158 -51.285  1.00  0.65           C  
ATOM   1301  CG  LYS A  96      29.319  40.622 -52.549  1.00  0.65           C  
ATOM   1302  CD  LYS A  96      30.625  39.853 -52.743  1.00  0.65           C  
ATOM   1303  CE  LYS A  96      31.397  40.353 -53.959  1.00  0.65           C  
ATOM   1304  NZ  LYS A  96      32.649  39.559 -54.189  1.00  0.65           N  
ATOM   1305  H   LYS A  96      26.111  39.063 -52.309  1.00  0.65           H  
ATOM   1306  HA  LYS A  96      28.802  38.031 -51.521  1.00  0.65           H  
ATOM   1307 1HB  LYS A  96      27.758  40.866 -51.111  1.00  0.65           H  
ATOM   1308 2HB  LYS A  96      29.249  40.238 -50.436  1.00  0.65           H  
ATOM   1309 1HG  LYS A  96      28.691  40.485 -53.423  1.00  0.65           H  
ATOM   1310 2HG  LYS A  96      29.545  41.681 -52.461  1.00  0.65           H  
ATOM   1311 1HD  LYS A  96      31.248  39.959 -51.855  1.00  0.65           H  
ATOM   1312 2HD  LYS A  96      30.401  38.795 -52.884  1.00  0.65           H  
ATOM   1313 1HE  LYS A  96      30.757  40.275 -54.840  1.00  0.65           H  
ATOM   1314 2HE  LYS A  96      31.661  41.398 -53.807  1.00  0.65           H  
ATOM   1315 1HZ  LYS A  96      33.133  39.915 -55.002  1.00  0.65           H  
ATOM   1316 2HZ  LYS A  96      33.251  39.631 -53.381  1.00  0.65           H  
ATOM   1317 3HZ  LYS A  96      32.404  38.589 -54.341  1.00  0.65           H  
ATOM   1318  N   ILE A  97      28.168  37.973 -49.031  1.00  0.66           N  
ATOM   1319  CA  ILE A  97      27.557  37.751 -47.736  1.00  0.66           C  
ATOM   1320  C   ILE A  97      27.054  39.089 -47.218  1.00  0.66           C  
ATOM   1321  O   ILE A  97      27.764  40.092 -47.274  1.00  0.66           O  
ATOM   1322  CB  ILE A  97      28.513  37.054 -46.754  1.00  0.66           C  
ATOM   1323  CG1 ILE A  97      28.871  35.666 -47.292  1.00  0.66           C  
ATOM   1324  CG2 ILE A  97      27.873  36.917 -45.379  1.00  0.66           C  
ATOM   1325  CD1 ILE A  97      27.648  34.746 -47.440  1.00  0.66           C  
ATOM   1326  H   ILE A  97      29.158  37.841 -49.182  1.00  0.66           H  
ATOM   1327  HA  ILE A  97      26.694  37.097 -47.865  1.00  0.66           H  
ATOM   1328  HB  ILE A  97      29.432  37.631 -46.670  1.00  0.66           H  
ATOM   1329 1HG1 ILE A  97      29.347  35.769 -48.265  1.00  0.66           H  
ATOM   1330 2HG1 ILE A  97      29.574  35.190 -46.607  1.00  0.66           H  
ATOM   1331 1HG2 ILE A  97      28.568  36.422 -44.706  1.00  0.66           H  
ATOM   1332 2HG2 ILE A  97      27.640  37.890 -44.991  1.00  0.66           H  
ATOM   1333 3HG2 ILE A  97      26.962  36.327 -45.456  1.00  0.66           H  
ATOM   1334 1HD1 ILE A  97      27.966  33.771 -47.819  1.00  0.66           H  
ATOM   1335 2HD1 ILE A  97      27.164  34.610 -46.472  1.00  0.66           H  
ATOM   1336 3HD1 ILE A  97      26.934  35.186 -48.137  1.00  0.66           H  
ATOM   1337  N   ASN A  98      25.810  39.075 -46.747  1.00  0.65           N  
ATOM   1338  CA  ASN A  98      25.054  40.221 -46.239  1.00  0.65           C  
ATOM   1339  C   ASN A  98      24.622  41.222 -47.328  1.00  0.65           C  
ATOM   1340  O   ASN A  98      24.179  42.325 -47.000  1.00  0.65           O  
ATOM   1341  CB  ASN A  98      25.856  40.989 -45.193  1.00  0.65           C  
ATOM   1342  CG  ASN A  98      26.337  40.158 -44.005  1.00  0.65           C  
ATOM   1343  OD1 ASN A  98      25.687  39.220 -43.537  1.00  0.65           O  
ATOM   1344  ND2 ASN A  98      27.501  40.507 -43.517  1.00  0.65           N  
ATOM   1345  H   ASN A  98      25.338  38.185 -46.775  1.00  0.65           H  
ATOM   1346  HA  ASN A  98      24.141  39.851 -45.775  1.00  0.65           H  
ATOM   1347 1HB  ASN A  98      26.703  41.492 -45.647  1.00  0.65           H  
ATOM   1348 2HB  ASN A  98      25.216  41.775 -44.794  1.00  0.65           H  
ATOM   1349 1HD2 ASN A  98      27.890  40.013 -42.740  1.00  0.65           H  
ATOM   1350 2HD2 ASN A  98      28.003  41.270 -43.926  1.00  0.65           H  
ATOM   1351  N   GLY A  99      24.681  40.840 -48.610  1.00  0.64           N  
ATOM   1352  CA  GLY A  99      24.226  41.746 -49.669  1.00  0.64           C  
ATOM   1353  C   GLY A  99      24.669  41.306 -51.065  1.00  0.64           C  
ATOM   1354  O   GLY A  99      24.746  40.123 -51.375  1.00  0.64           O  
ATOM   1355  H   GLY A  99      25.073  39.934 -48.869  1.00  0.64           H  
ATOM   1356 1HA  GLY A  99      23.140  41.817 -49.639  1.00  0.64           H  
ATOM   1357 2HA  GLY A  99      24.611  42.744 -49.471  1.00  0.64           H  
ATOM   1358  N   PHE A 100      24.850  42.273 -51.944  1.00  0.62           N  
ATOM   1359  CA  PHE A 100      25.263  42.009 -53.319  1.00  0.62           C  
ATOM   1360  C   PHE A 100      25.872  43.268 -53.891  1.00  0.62           C  
ATOM   1361  O   PHE A 100      25.608  44.366 -53.392  1.00  0.62           O  
ATOM   1362  CB  PHE A 100      24.080  41.609 -54.208  1.00  0.62           C  
ATOM   1363  CG  PHE A 100      23.082  42.699 -54.301  1.00  0.62           C  
ATOM   1364  CD1 PHE A 100      23.158  43.646 -55.317  1.00  0.62           C  
ATOM   1365  CD2 PHE A 100      22.079  42.811 -53.355  1.00  0.62           C  
ATOM   1366  CE1 PHE A 100      22.256  44.688 -55.371  1.00  0.62           C  
ATOM   1367  CE2 PHE A 100      21.174  43.847 -53.410  1.00  0.62           C  
ATOM   1368  CZ  PHE A 100      21.268  44.791 -54.417  1.00  0.62           C  
ATOM   1369  H   PHE A 100      24.739  43.230 -51.644  1.00  0.62           H  
ATOM   1370  HA  PHE A 100      26.016  41.220 -53.331  1.00  0.62           H  
ATOM   1371 1HB  PHE A 100      24.453  41.394 -55.202  1.00  0.62           H  
ATOM   1372 2HB  PHE A 100      23.594  40.708 -53.829  1.00  0.62           H  
ATOM   1373  HD1 PHE A 100      23.948  43.563 -56.069  1.00  0.62           H  
ATOM   1374  HD2 PHE A 100      22.011  42.072 -52.555  1.00  0.62           H  
ATOM   1375  HE1 PHE A 100      22.323  45.432 -56.161  1.00  0.62           H  
ATOM   1376  HE2 PHE A 100      20.389  43.926 -52.658  1.00  0.62           H  
ATOM   1377  HZ  PHE A 100      20.557  45.615 -54.461  1.00  0.62           H  
ATOM   1378  N   LYS A 101      26.625  43.120 -54.966  1.00  0.60           N  
ATOM   1379  CA  LYS A 101      27.119  44.276 -55.695  1.00  0.60           C  
ATOM   1380  C   LYS A 101      26.734  44.160 -57.156  1.00  0.60           C  
ATOM   1381  O   LYS A 101      26.677  43.057 -57.697  1.00  0.60           O  
ATOM   1382  CB  LYS A 101      28.635  44.406 -55.551  1.00  0.60           C  
ATOM   1383  CG  LYS A 101      29.116  44.683 -54.124  1.00  0.60           C  
ATOM   1384  CD  LYS A 101      30.622  44.918 -54.067  1.00  0.60           C  
ATOM   1385  CE  LYS A 101      31.083  45.204 -52.640  1.00  0.60           C  
ATOM   1386  NZ  LYS A 101      32.545  45.501 -52.569  1.00  0.60           N  
ATOM   1387  H   LYS A 101      26.845  42.174 -55.281  1.00  0.60           H  
ATOM   1388  HA  LYS A 101      26.648  45.177 -55.299  1.00  0.60           H  
ATOM   1389 1HB  LYS A 101      29.109  43.484 -55.891  1.00  0.60           H  
ATOM   1390 2HB  LYS A 101      28.991  45.213 -56.193  1.00  0.60           H  
ATOM   1391 1HG  LYS A 101      28.601  45.562 -53.734  1.00  0.60           H  
ATOM   1392 2HG  LYS A 101      28.869  43.834 -53.491  1.00  0.60           H  
ATOM   1393 1HD  LYS A 101      31.143  44.036 -54.440  1.00  0.60           H  
ATOM   1394 2HD  LYS A 101      30.883  45.767 -54.701  1.00  0.60           H  
ATOM   1395 1HE  LYS A 101      30.529  46.058 -52.252  1.00  0.60           H  
ATOM   1396 2HE  LYS A 101      30.870  44.333 -52.019  1.00  0.60           H  
ATOM   1397 1HZ  LYS A 101      32.805  45.683 -51.610  1.00  0.60           H  
ATOM   1398 2HZ  LYS A 101      33.071  44.714 -52.915  1.00  0.60           H  
ATOM   1399 3HZ  LYS A 101      32.750  46.314 -53.132  1.00  0.60           H  
ATOM   1400  N   CYS A 102      26.486  45.285 -57.810  1.00  0.59           N  
ATOM   1401  CA  CYS A 102      26.178  45.215 -59.230  1.00  0.59           C  
ATOM   1402  C   CYS A 102      27.295  45.794 -60.086  1.00  0.59           C  
ATOM   1403  O   CYS A 102      27.888  46.820 -59.744  1.00  0.59           O  
ATOM   1404  CB  CYS A 102      24.905  45.998 -59.559  1.00  0.59           C  
ATOM   1405  SG  CYS A 102      23.392  45.446 -58.795  1.00  0.59           S  
ATOM   1406  H   CYS A 102      26.519  46.178 -57.338  1.00  0.59           H  
ATOM   1407  HA  CYS A 102      26.031  44.177 -59.506  1.00  0.59           H  
ATOM   1408 1HB  CYS A 102      25.046  47.051 -59.301  1.00  0.59           H  
ATOM   1409 2HB  CYS A 102      24.759  45.951 -60.633  1.00  0.59           H  
ATOM   1410  N   SER A 103      27.534  45.166 -61.230  1.00  0.58           N  
ATOM   1411  CA  SER A 103      28.436  45.699 -62.241  1.00  0.58           C  
ATOM   1412  C   SER A 103      27.543  46.286 -63.313  1.00  0.58           C  
ATOM   1413  O   SER A 103      26.719  45.581 -63.896  1.00  0.58           O  
ATOM   1414  CB  SER A 103      29.347  44.637 -62.805  1.00  0.58           C  
ATOM   1415  OG  SER A 103      30.136  45.158 -63.843  1.00  0.58           O  
ATOM   1416  H   SER A 103      27.048  44.287 -61.400  1.00  0.58           H  
ATOM   1417  HA  SER A 103      29.040  46.499 -61.811  1.00  0.58           H  
ATOM   1418 1HB  SER A 103      29.985  44.238 -62.016  1.00  0.58           H  
ATOM   1419 2HB  SER A 103      28.746  43.821 -63.180  1.00  0.58           H  
ATOM   1420  HG  SER A 103      29.529  45.644 -64.422  1.00  0.58           H  
ATOM   1421  N   CYS A 104      27.629  47.582 -63.524  1.00  0.59           N  
ATOM   1422  CA  CYS A 104      26.675  48.226 -64.414  1.00  0.59           C  
ATOM   1423  C   CYS A 104      27.096  48.189 -65.870  1.00  0.59           C  
ATOM   1424  O   CYS A 104      28.285  48.176 -66.191  1.00  0.59           O  
ATOM   1425  CB  CYS A 104      26.472  49.676 -63.986  1.00  0.59           C  
ATOM   1426  SG  CYS A 104      25.842  49.858 -62.295  1.00  0.59           S  
ATOM   1427  H   CYS A 104      28.325  48.135 -63.045  1.00  0.59           H  
ATOM   1428  HA  CYS A 104      25.728  47.701 -64.343  1.00  0.59           H  
ATOM   1429 1HB  CYS A 104      27.415  50.218 -64.059  1.00  0.59           H  
ATOM   1430 2HB  CYS A 104      25.769  50.160 -64.664  1.00  0.59           H  
ATOM   1431  N   ALA A 105      26.092  48.167 -66.745  1.00  0.59           N  
ATOM   1432  CA  ALA A 105      26.299  48.264 -68.179  1.00  0.59           C  
ATOM   1433  C   ALA A 105      26.890  49.626 -68.471  1.00  0.59           C  
ATOM   1434  O   ALA A 105      26.603  50.590 -67.753  1.00  0.59           O  
ATOM   1435  CB  ALA A 105      25.001  48.058 -68.946  1.00  0.59           C  
ATOM   1436  H   ALA A 105      25.143  48.127 -66.396  1.00  0.59           H  
ATOM   1437  HA  ALA A 105      27.018  47.503 -68.480  1.00  0.59           H  
ATOM   1438 1HB  ALA A 105      25.192  48.138 -70.014  1.00  0.59           H  
ATOM   1439 2HB  ALA A 105      24.594  47.065 -68.722  1.00  0.59           H  
ATOM   1440 3HB  ALA A 105      24.274  48.810 -68.652  1.00  0.59           H  
ATOM   1441  N   LEU A 106      27.688  49.714 -69.521  1.00  0.59           N  
ATOM   1442  CA  LEU A 106      28.311  50.976 -69.866  1.00  0.59           C  
ATOM   1443  C   LEU A 106      27.275  52.070 -70.034  1.00  0.59           C  
ATOM   1444  O   LEU A 106      26.276  51.900 -70.733  1.00  0.59           O  
ATOM   1445  CB  LEU A 106      29.118  50.832 -71.160  1.00  0.59           C  
ATOM   1446  CG  LEU A 106      29.926  52.066 -71.587  1.00  0.59           C  
ATOM   1447  CD1 LEU A 106      31.035  52.313 -70.575  1.00  0.59           C  
ATOM   1448  CD2 LEU A 106      30.501  51.830 -72.976  1.00  0.59           C  
ATOM   1449  H   LEU A 106      27.884  48.892 -70.074  1.00  0.59           H  
ATOM   1450  HA  LEU A 106      28.984  51.259 -69.057  1.00  0.59           H  
ATOM   1451 1HB  LEU A 106      29.815  50.004 -71.046  1.00  0.59           H  
ATOM   1452 2HB  LEU A 106      28.431  50.593 -71.971  1.00  0.59           H  
ATOM   1453  HG  LEU A 106      29.279  52.942 -71.608  1.00  0.59           H  
ATOM   1454 1HD1 LEU A 106      31.608  53.191 -70.872  1.00  0.59           H  
ATOM   1455 2HD1 LEU A 106      30.601  52.481 -69.591  1.00  0.59           H  
ATOM   1456 3HD1 LEU A 106      31.693  51.446 -70.538  1.00  0.59           H  
ATOM   1457 1HD2 LEU A 106      31.074  52.705 -73.286  1.00  0.59           H  
ATOM   1458 2HD2 LEU A 106      31.152  50.957 -72.958  1.00  0.59           H  
ATOM   1459 3HD2 LEU A 106      29.686  51.662 -73.681  1.00  0.59           H  
ATOM   1460  N   GLY A 107      27.529  53.195 -69.372  1.00  0.59           N  
ATOM   1461  CA  GLY A 107      26.649  54.350 -69.404  1.00  0.59           C  
ATOM   1462  C   GLY A 107      25.702  54.453 -68.206  1.00  0.59           C  
ATOM   1463  O   GLY A 107      25.115  55.514 -68.004  1.00  0.59           O  
ATOM   1464  H   GLY A 107      28.370  53.245 -68.815  1.00  0.59           H  
ATOM   1465 1HA  GLY A 107      27.256  55.253 -69.459  1.00  0.59           H  
ATOM   1466 2HA  GLY A 107      26.060  54.317 -70.319  1.00  0.59           H  
ATOM   1467  N   PHE A 108      25.590  53.394 -67.397  1.00  0.58           N  
ATOM   1468  CA  PHE A 108      24.686  53.416 -66.239  1.00  0.58           C  
ATOM   1469  C   PHE A 108      25.412  53.367 -64.902  1.00  0.58           C  
ATOM   1470  O   PHE A 108      26.504  52.805 -64.789  1.00  0.58           O  
ATOM   1471  CB  PHE A 108      23.731  52.236 -66.288  1.00  0.58           C  
ATOM   1472  CG  PHE A 108      22.821  52.237 -67.437  1.00  0.58           C  
ATOM   1473  CD1 PHE A 108      23.213  51.658 -68.630  1.00  0.58           C  
ATOM   1474  CD2 PHE A 108      21.574  52.808 -67.348  1.00  0.58           C  
ATOM   1475  CE1 PHE A 108      22.371  51.641 -69.711  1.00  0.58           C  
ATOM   1476  CE2 PHE A 108      20.725  52.800 -68.429  1.00  0.58           C  
ATOM   1477  CZ  PHE A 108      21.119  52.214 -69.613  1.00  0.58           C  
ATOM   1478  H   PHE A 108      26.099  52.532 -67.607  1.00  0.58           H  
ATOM   1479  HA  PHE A 108      24.103  54.335 -66.269  1.00  0.58           H  
ATOM   1480 1HB  PHE A 108      24.307  51.311 -66.317  1.00  0.58           H  
ATOM   1481 2HB  PHE A 108      23.130  52.220 -65.374  1.00  0.58           H  
ATOM   1482  HD1 PHE A 108      24.206  51.210 -68.706  1.00  0.58           H  
ATOM   1483  HD2 PHE A 108      21.260  53.275 -66.405  1.00  0.58           H  
ATOM   1484  HE1 PHE A 108      22.694  51.176 -70.644  1.00  0.58           H  
ATOM   1485  HE2 PHE A 108      19.736  53.262 -68.346  1.00  0.58           H  
ATOM   1486  HZ  PHE A 108      20.443  52.209 -70.465  1.00  0.58           H  
ATOM   1487  N   THR A 109      24.788  53.951 -63.878  1.00  0.57           N  
ATOM   1488  CA  THR A 109      25.346  53.910 -62.527  1.00  0.57           C  
ATOM   1489  C   THR A 109      24.264  53.733 -61.444  1.00  0.57           C  
ATOM   1490  O   THR A 109      23.101  53.465 -61.750  1.00  0.57           O  
ATOM   1491  CB  THR A 109      26.223  55.162 -62.265  1.00  0.57           C  
ATOM   1492  OG1 THR A 109      26.944  54.986 -61.030  1.00  0.57           O  
ATOM   1493  CG2 THR A 109      25.371  56.428 -62.202  1.00  0.57           C  
ATOM   1494  H   THR A 109      23.895  54.421 -64.051  1.00  0.57           H  
ATOM   1495  HA  THR A 109      26.003  53.042 -62.461  1.00  0.57           H  
ATOM   1496  HB  THR A 109      26.940  55.264 -63.080  1.00  0.57           H  
ATOM   1497  HG1 THR A 109      27.600  54.285 -61.148  1.00  0.57           H  
ATOM   1498 1HG2 THR A 109      26.011  57.290 -62.033  1.00  0.57           H  
ATOM   1499 2HG2 THR A 109      24.833  56.553 -63.148  1.00  0.57           H  
ATOM   1500 3HG2 THR A 109      24.663  56.353 -61.394  1.00  0.57           H  
ATOM   1501  N   GLY A 110      24.667  53.867 -60.182  1.00  0.57           N  
ATOM   1502  CA  GLY A 110      23.781  53.665 -59.034  1.00  0.57           C  
ATOM   1503  C   GLY A 110      23.966  52.271 -58.446  1.00  0.57           C  
ATOM   1504  O   GLY A 110      24.466  51.374 -59.117  1.00  0.57           O  
ATOM   1505  H   GLY A 110      25.631  54.137 -60.048  1.00  0.57           H  
ATOM   1506 1HA  GLY A 110      23.994  54.417 -58.273  1.00  0.57           H  
ATOM   1507 2HA  GLY A 110      22.744  53.803 -59.341  1.00  0.57           H  
ATOM   1508  N   ALA A 111      23.514  52.066 -57.208  1.00  0.57           N  
ATOM   1509  CA  ALA A 111      23.686  50.785 -56.502  1.00  0.57           C  
ATOM   1510  C   ALA A 111      23.089  49.589 -57.240  1.00  0.57           C  
ATOM   1511  O   ALA A 111      23.585  48.470 -57.115  1.00  0.57           O  
ATOM   1512  CB  ALA A 111      23.049  50.859 -55.130  1.00  0.57           C  
ATOM   1513  H   ALA A 111      23.079  52.835 -56.720  1.00  0.57           H  
ATOM   1514  HA  ALA A 111      24.756  50.610 -56.391  1.00  0.57           H  
ATOM   1515 1HB  ALA A 111      23.218  49.921 -54.602  1.00  0.57           H  
ATOM   1516 2HB  ALA A 111      23.491  51.679 -54.566  1.00  0.57           H  
ATOM   1517 3HB  ALA A 111      21.978  51.027 -55.236  1.00  0.57           H  
ATOM   1518  N   ARG A 112      21.997  49.820 -57.960  1.00  0.59           N  
ATOM   1519  CA  ARG A 112      21.307  48.786 -58.718  1.00  0.59           C  
ATOM   1520  C   ARG A 112      21.429  49.071 -60.201  1.00  0.59           C  
ATOM   1521  O   ARG A 112      20.682  48.529 -61.011  1.00  0.59           O  
ATOM   1522  CB  ARG A 112      19.839  48.743 -58.361  1.00  0.59           C  
ATOM   1523  CG  ARG A 112      19.522  48.333 -56.936  1.00  0.59           C  
ATOM   1524  CD  ARG A 112      18.050  48.443 -56.653  1.00  0.59           C  
ATOM   1525  NE  ARG A 112      17.257  47.489 -57.426  1.00  0.59           N  
ATOM   1526  CZ  ARG A 112      15.911  47.531 -57.552  1.00  0.59           C  
ATOM   1527  NH1 ARG A 112      15.221  48.484 -56.958  1.00  0.59           N  
ATOM   1528  NH2 ARG A 112      15.281  46.618 -58.268  1.00  0.59           N  
ATOM   1529  H   ARG A 112      21.629  50.765 -58.029  1.00  0.59           H  
ATOM   1530  HA  ARG A 112      21.757  47.822 -58.500  1.00  0.59           H  
ATOM   1531 1HB  ARG A 112      19.405  49.724 -58.517  1.00  0.59           H  
ATOM   1532 2HB  ARG A 112      19.327  48.062 -59.031  1.00  0.59           H  
ATOM   1533 1HG  ARG A 112      19.827  47.293 -56.788  1.00  0.59           H  
ATOM   1534 2HG  ARG A 112      20.062  48.975 -56.239  1.00  0.59           H  
ATOM   1535 1HD  ARG A 112      17.869  48.255 -55.596  1.00  0.59           H  
ATOM   1536 2HD  ARG A 112      17.710  49.447 -56.906  1.00  0.59           H  
ATOM   1537  HE  ARG A 112      17.760  46.739 -57.912  1.00  0.59           H  
ATOM   1538 1HH1 ARG A 112      15.699  49.183 -56.409  1.00  0.59           H  
ATOM   1539 2HH1 ARG A 112      14.216  48.513 -57.052  1.00  0.59           H  
ATOM   1540 1HH2 ARG A 112      15.808  45.876 -58.718  1.00  0.59           H  
ATOM   1541 2HH2 ARG A 112      14.279  46.651 -58.360  1.00  0.59           H  
ATOM   1542  N   CYS A 113      22.335  49.972 -60.561  1.00  0.63           N  
ATOM   1543  CA  CYS A 113      22.526  50.406 -61.941  1.00  0.63           C  
ATOM   1544  C   CYS A 113      21.268  51.042 -62.538  1.00  0.63           C  
ATOM   1545  O   CYS A 113      21.073  51.013 -63.755  1.00  0.63           O  
ATOM   1546  CB  CYS A 113      22.954  49.211 -62.778  1.00  0.63           C  
ATOM   1547  SG  CYS A 113      24.389  48.439 -62.102  1.00  0.63           S  
ATOM   1548  H   CYS A 113      22.961  50.372 -59.865  1.00  0.63           H  
ATOM   1549  HA  CYS A 113      23.322  51.134 -61.955  1.00  0.63           H  
ATOM   1550 1HB  CYS A 113      22.165  48.471 -62.864  1.00  0.63           H  
ATOM   1551 2HB  CYS A 113      23.189  49.542 -63.790  1.00  0.63           H  
ATOM   1552  N   GLN A 114      20.451  51.640 -61.658  1.00  0.69           N  
ATOM   1553  CA  GLN A 114      19.181  52.300 -61.958  1.00  0.69           C  
ATOM   1554  C   GLN A 114      19.274  53.730 -62.509  1.00  0.69           C  
ATOM   1555  O   GLN A 114      18.252  54.309 -62.882  1.00  0.69           O  
ATOM   1556  CB  GLN A 114      18.293  52.327 -60.696  1.00  0.69           C  
ATOM   1557  CG  GLN A 114      18.675  53.345 -59.594  1.00  0.69           C  
ATOM   1558  CD  GLN A 114      19.727  52.863 -58.553  1.00  0.69           C  
ATOM   1559  OE1 GLN A 114      20.642  52.080 -58.831  1.00  0.69           O  
ATOM   1560  NE2 GLN A 114      19.561  53.359 -57.328  1.00  0.69           N  
ATOM   1561  H   GLN A 114      20.744  51.614 -60.698  1.00  0.69           H  
ATOM   1562  HA  GLN A 114      18.673  51.696 -62.711  1.00  0.69           H  
ATOM   1563 1HB  GLN A 114      17.259  52.511 -60.984  1.00  0.69           H  
ATOM   1564 2HB  GLN A 114      18.330  51.353 -60.222  1.00  0.69           H  
ATOM   1565 1HG  GLN A 114      19.034  54.236 -60.069  1.00  0.69           H  
ATOM   1566 2HG  GLN A 114      17.764  53.581 -59.044  1.00  0.69           H  
ATOM   1567 1HE2 GLN A 114      20.167  53.111 -56.576  1.00  0.69           H  
ATOM   1568 2HE2 GLN A 114      18.803  53.990 -57.150  1.00  0.69           H  
ATOM   1569  N   ILE A 115      20.468  54.319 -62.522  1.00  0.76           N  
ATOM   1570  CA  ILE A 115      20.621  55.706 -62.941  1.00  0.76           C  
ATOM   1571  C   ILE A 115      21.132  55.846 -64.369  1.00  0.76           C  
ATOM   1572  O   ILE A 115      22.184  55.299 -64.723  1.00  0.76           O  
ATOM   1573  CB  ILE A 115      21.588  56.453 -62.006  1.00  0.76           C  
ATOM   1574  CG1 ILE A 115      21.074  56.444 -60.592  1.00  0.76           C  
ATOM   1575  CG2 ILE A 115      21.823  57.862 -62.482  1.00  0.76           C  
ATOM   1576  CD1 ILE A 115      22.070  56.957 -59.595  1.00  0.76           C  
ATOM   1577  H   ILE A 115      21.296  53.811 -62.221  1.00  0.76           H  
ATOM   1578  HA  ILE A 115      19.649  56.191 -62.883  1.00  0.76           H  
ATOM   1579  HB  ILE A 115      22.515  55.933 -62.001  1.00  0.76           H  
ATOM   1580 1HG1 ILE A 115      20.164  57.039 -60.532  1.00  0.76           H  
ATOM   1581 2HG1 ILE A 115      20.850  55.431 -60.320  1.00  0.76           H  
ATOM   1582 1HG2 ILE A 115      22.529  58.356 -61.819  1.00  0.76           H  
ATOM   1583 2HG2 ILE A 115      22.231  57.835 -63.479  1.00  0.76           H  
ATOM   1584 3HG2 ILE A 115      20.883  58.413 -62.489  1.00  0.76           H  
ATOM   1585 1HD1 ILE A 115      21.645  56.903 -58.595  1.00  0.76           H  
ATOM   1586 2HD1 ILE A 115      22.969  56.356 -59.639  1.00  0.76           H  
ATOM   1587 3HD1 ILE A 115      22.320  57.991 -59.828  1.00  0.76           H  
ATOM   1588  N   ASN A 116      20.354  56.598 -65.161  1.00  0.85           N  
ATOM   1589  CA  ASN A 116      20.552  56.928 -66.579  1.00  0.85           C  
ATOM   1590  C   ASN A 116      19.655  56.061 -67.451  1.00  0.85           C  
ATOM   1591  O   ASN A 116      18.553  55.705 -67.037  1.00  0.85           O  
ATOM   1592  OXT ASN A 116      19.907  55.964 -68.650  1.00  0.85           O  
ATOM   1593  CB  ASN A 116      22.002  56.819 -67.037  1.00  0.85           C  
ATOM   1594  CG  ASN A 116      22.904  57.821 -66.343  1.00  0.85           C  
ATOM   1595  OD1 ASN A 116      22.427  58.842 -65.824  1.00  0.85           O  
ATOM   1596  ND2 ASN A 116      24.176  57.551 -66.325  1.00  0.85           N  
ATOM   1597  H   ASN A 116      19.523  56.975 -64.725  1.00  0.85           H  
ATOM   1598  HA  ASN A 116      20.239  57.961 -66.736  1.00  0.85           H  
ATOM   1599 1HB  ASN A 116      22.392  55.813 -66.964  1.00  0.85           H  
ATOM   1600 2HB  ASN A 116      22.029  57.059 -68.098  1.00  0.85           H  
ATOM   1601 1HD2 ASN A 116      24.818  58.175 -65.885  1.00  0.85           H  
ATOM   1602 2HD2 ASN A 116      24.514  56.711 -66.784  1.00  0.85           H  
TER    1603
ENDMDL

REMARK ID 105564 MODEL 4 2021-07-31_00000034_1_19
PFRMAT TS
TARGET 2021-07-31_00000034_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   ASP A   1       1.131  -1.186   2.094  1.00  1.31           N  
ATOM      2  CA  ASP A   1       2.189  -0.603   1.280  1.00  1.31           C  
ATOM      3  C   ASP A   1       2.789   0.604   1.985  1.00  1.31           C  
ATOM      4  O   ASP A   1       2.152   1.202   2.853  1.00  1.31           O  
ATOM      5  CB  ASP A   1       1.653  -0.186  -0.092  1.00  1.31           C  
ATOM      6  CG  ASP A   1       1.215  -1.377  -0.959  1.00  1.31           C  
ATOM      7  OD1 ASP A   1       1.675  -2.473  -0.725  1.00  1.31           O  
ATOM      8  OD2 ASP A   1       0.419  -1.171  -1.845  1.00  1.31           O  
ATOM      9 1H   ASP A   1       0.986  -2.148   1.823  1.00  1.31           H  
ATOM     10 2H   ASP A   1       1.399  -1.145   3.066  1.00  1.31           H  
ATOM     11 3H   ASP A   1       0.277  -0.664   1.957  1.00  1.31           H  
ATOM     12  HA  ASP A   1       2.975  -1.346   1.141  1.00  1.31           H  
ATOM     13 1HB  ASP A   1       0.800   0.479   0.042  1.00  1.31           H  
ATOM     14 2HB  ASP A   1       2.422   0.374  -0.628  1.00  1.31           H  
ATOM     15  N   ILE A   2       4.015   0.958   1.615  1.00  1.09           N  
ATOM     16  CA  ILE A   2       4.684   2.106   2.221  1.00  1.09           C  
ATOM     17  C   ILE A   2       4.889   3.244   1.237  1.00  1.09           C  
ATOM     18  O   ILE A   2       5.500   3.071   0.182  1.00  1.09           O  
ATOM     19  CB  ILE A   2       6.053   1.710   2.800  1.00  1.09           C  
ATOM     20  CG1 ILE A   2       5.873   0.655   3.895  1.00  1.09           C  
ATOM     21  CG2 ILE A   2       6.783   2.945   3.331  1.00  1.09           C  
ATOM     22  CD1 ILE A   2       7.170   0.049   4.361  1.00  1.09           C  
ATOM     23  H   ILE A   2       4.497   0.432   0.898  1.00  1.09           H  
ATOM     24  HA  ILE A   2       4.067   2.479   3.037  1.00  1.09           H  
ATOM     25  HB  ILE A   2       6.658   1.260   2.012  1.00  1.09           H  
ATOM     26 1HG1 ILE A   2       5.376   1.115   4.749  1.00  1.09           H  
ATOM     27 2HG1 ILE A   2       5.245  -0.147   3.519  1.00  1.09           H  
ATOM     28 1HG2 ILE A   2       7.752   2.645   3.717  1.00  1.09           H  
ATOM     29 2HG2 ILE A   2       6.926   3.663   2.529  1.00  1.09           H  
ATOM     30 3HG2 ILE A   2       6.198   3.404   4.126  1.00  1.09           H  
ATOM     31 1HD1 ILE A   2       6.969  -0.691   5.136  1.00  1.09           H  
ATOM     32 2HD1 ILE A   2       7.670  -0.434   3.519  1.00  1.09           H  
ATOM     33 3HD1 ILE A   2       7.813   0.830   4.763  1.00  1.09           H  
ATOM     34  N   ASP A   3       4.379   4.416   1.592  1.00  0.92           N  
ATOM     35  CA  ASP A   3       4.534   5.601   0.762  1.00  0.92           C  
ATOM     36  C   ASP A   3       5.819   6.321   1.149  1.00  0.92           C  
ATOM     37  O   ASP A   3       5.831   7.194   2.020  1.00  0.92           O  
ATOM     38  CB  ASP A   3       3.280   6.471   0.909  1.00  0.92           C  
ATOM     39  CG  ASP A   3       3.262   7.709   0.072  1.00  0.92           C  
ATOM     40  OD1 ASP A   3       4.314   8.162  -0.308  1.00  0.92           O  
ATOM     41  OD2 ASP A   3       2.187   8.159  -0.255  1.00  0.92           O  
ATOM     42  H   ASP A   3       3.877   4.484   2.465  1.00  0.92           H  
ATOM     43  HA  ASP A   3       4.618   5.293  -0.281  1.00  0.92           H  
ATOM     44 1HB  ASP A   3       2.401   5.875   0.655  1.00  0.92           H  
ATOM     45 2HB  ASP A   3       3.175   6.770   1.951  1.00  0.92           H  
ATOM     46  N   GLU A   4       6.908   5.929   0.490  1.00  0.79           N  
ATOM     47  CA  GLU A   4       8.248   6.387   0.834  1.00  0.79           C  
ATOM     48  C   GLU A   4       8.463   7.889   0.662  1.00  0.79           C  
ATOM     49  O   GLU A   4       9.222   8.496   1.422  1.00  0.79           O  
ATOM     50  CB  GLU A   4       9.297   5.588   0.058  1.00  0.79           C  
ATOM     51  CG  GLU A   4       9.389   4.117   0.510  1.00  0.79           C  
ATOM     52  CD  GLU A   4      10.467   3.327  -0.183  1.00  0.79           C  
ATOM     53  OE1 GLU A   4      11.047   3.827  -1.109  1.00  0.79           O  
ATOM     54  OE2 GLU A   4      10.719   2.217   0.223  1.00  0.79           O  
ATOM     55  H   GLU A   4       6.796   5.238  -0.245  1.00  0.79           H  
ATOM     56  HA  GLU A   4       8.405   6.159   1.886  1.00  0.79           H  
ATOM     57 1HB  GLU A   4       9.058   5.605  -1.008  1.00  0.79           H  
ATOM     58 2HB  GLU A   4      10.279   6.048   0.184  1.00  0.79           H  
ATOM     59 1HG  GLU A   4       9.572   4.093   1.588  1.00  0.79           H  
ATOM     60 2HG  GLU A   4       8.425   3.640   0.327  1.00  0.79           H  
ATOM     61  N   CYS A   5       7.778   8.524  -0.287  1.00  0.71           N  
ATOM     62  CA  CYS A   5       8.004   9.953  -0.481  1.00  0.71           C  
ATOM     63  C   CYS A   5       7.572  10.780   0.733  1.00  0.71           C  
ATOM     64  O   CYS A   5       8.058  11.897   0.926  1.00  0.71           O  
ATOM     65  CB  CYS A   5       7.262  10.457  -1.716  1.00  0.71           C  
ATOM     66  SG  CYS A   5       7.876   9.801  -3.289  1.00  0.71           S  
ATOM     67  H   CYS A   5       7.131   8.029  -0.899  1.00  0.71           H  
ATOM     68  HA  CYS A   5       9.072  10.107  -0.634  1.00  0.71           H  
ATOM     69 1HB  CYS A   5       6.208  10.191  -1.629  1.00  0.71           H  
ATOM     70 2HB  CYS A   5       7.318  11.542  -1.754  1.00  0.71           H  
ATOM     71  N   ASP A   6       6.679  10.240   1.582  1.00  0.66           N  
ATOM     72  CA  ASP A   6       6.226  10.978   2.760  1.00  0.66           C  
ATOM     73  C   ASP A   6       7.032  10.670   4.020  1.00  0.66           C  
ATOM     74  O   ASP A   6       6.698  11.141   5.107  1.00  0.66           O  
ATOM     75  CB  ASP A   6       4.737  10.801   3.026  1.00  0.66           C  
ATOM     76  CG  ASP A   6       3.862  11.528   2.000  1.00  0.66           C  
ATOM     77  OD1 ASP A   6       4.376  12.391   1.318  1.00  0.66           O  
ATOM     78  OD2 ASP A   6       2.685  11.282   1.963  1.00  0.66           O  
ATOM     79  H   ASP A   6       6.319   9.292   1.430  1.00  0.66           H  
ATOM     80  HA  ASP A   6       6.362  12.038   2.550  1.00  0.66           H  
ATOM     81 1HB  ASP A   6       4.495   9.732   2.988  1.00  0.66           H  
ATOM     82 2HB  ASP A   6       4.493  11.160   4.024  1.00  0.66           H  
ATOM     83  N   GLN A   7       8.131   9.925   3.874  1.00  0.64           N  
ATOM     84  CA  GLN A   7       9.026   9.632   4.996  1.00  0.64           C  
ATOM     85  C   GLN A   7      10.078  10.743   5.109  1.00  0.64           C  
ATOM     86  O   GLN A   7      10.972  10.703   5.956  1.00  0.64           O  
ATOM     87  CB  GLN A   7       9.706   8.269   4.826  1.00  0.64           C  
ATOM     88  CG  GLN A   7       8.754   7.079   4.885  1.00  0.64           C  
ATOM     89  CD  GLN A   7       9.474   5.743   4.709  1.00  0.64           C  
ATOM     90  OE1 GLN A   7      10.515   5.647   4.052  1.00  0.64           O  
ATOM     91  NE2 GLN A   7       8.925   4.700   5.322  1.00  0.64           N  
ATOM     92  H   GLN A   7       8.378   9.542   2.958  1.00  0.64           H  
ATOM     93  HA  GLN A   7       8.444   9.618   5.917  1.00  0.64           H  
ATOM     94 1HB  GLN A   7      10.210   8.242   3.857  1.00  0.64           H  
ATOM     95 2HB  GLN A   7      10.467   8.142   5.594  1.00  0.64           H  
ATOM     96 1HG  GLN A   7       8.255   7.075   5.851  1.00  0.64           H  
ATOM     97 2HG  GLN A   7       8.016   7.183   4.084  1.00  0.64           H  
ATOM     98 1HE2 GLN A   7       9.353   3.797   5.254  1.00  0.64           H  
ATOM     99 2HE2 GLN A   7       8.084   4.816   5.851  1.00  0.64           H  
ATOM    100  N   GLY A   8       9.937  11.729   4.231  1.00  0.62           N  
ATOM    101  CA  GLY A   8      10.808  12.874   4.060  1.00  0.62           C  
ATOM    102  C   GLY A   8      11.232  12.829   2.611  1.00  0.62           C  
ATOM    103  O   GLY A   8      11.612  11.769   2.117  1.00  0.62           O  
ATOM    104  H   GLY A   8       9.152  11.661   3.599  1.00  0.62           H  
ATOM    105 1HA  GLY A   8      10.274  13.799   4.278  1.00  0.62           H  
ATOM    106 2HA  GLY A   8      11.673  12.804   4.718  1.00  0.62           H  
ATOM    107  N   SER A   9      11.160  13.954   1.910  1.00  0.61           N  
ATOM    108  CA  SER A   9      11.508  13.893   0.506  1.00  0.61           C  
ATOM    109  C   SER A   9      12.959  13.471   0.333  1.00  0.61           C  
ATOM    110  O   SER A   9      13.829  14.020   1.006  1.00  0.61           O  
ATOM    111  CB  SER A   9      11.344  15.241  -0.159  1.00  0.61           C  
ATOM    112  OG  SER A   9      11.792  15.187  -1.503  1.00  0.61           O  
ATOM    113  H   SER A   9      10.854  14.818   2.335  1.00  0.61           H  
ATOM    114  HA  SER A   9      10.812  13.201   0.045  1.00  0.61           H  
ATOM    115 1HB  SER A   9      10.298  15.543  -0.130  1.00  0.61           H  
ATOM    116 2HB  SER A   9      11.919  15.989   0.388  1.00  0.61           H  
ATOM    117  HG  SER A   9      11.785  16.100  -1.822  1.00  0.61           H  
ATOM    118  N   PRO A  10      13.252  12.504  -0.544  1.00  0.60           N  
ATOM    119  CA  PRO A  10      14.568  12.068  -0.922  1.00  0.60           C  
ATOM    120  C   PRO A  10      15.120  12.896  -2.070  1.00  0.60           C  
ATOM    121  O   PRO A  10      16.241  12.665  -2.522  1.00  0.60           O  
ATOM    122  CB  PRO A  10      14.298  10.634  -1.345  1.00  0.60           C  
ATOM    123  CG  PRO A  10      12.924  10.706  -1.965  1.00  0.60           C  
ATOM    124  CD  PRO A  10      12.177  11.711  -1.157  1.00  0.60           C  
ATOM    125  HA  PRO A  10      15.234  12.113  -0.047  1.00  0.60           H  
ATOM    126 1HB  PRO A  10      15.071  10.311  -2.054  1.00  0.60           H  
ATOM    127 2HB  PRO A  10      14.348   9.960  -0.480  1.00  0.60           H  
ATOM    128 1HG  PRO A  10      12.991  10.991  -3.025  1.00  0.60           H  
ATOM    129 2HG  PRO A  10      12.435   9.726  -1.924  1.00  0.60           H  
ATOM    130 1HD  PRO A  10      11.583  12.333  -1.826  1.00  0.60           H  
ATOM    131 2HD  PRO A  10      11.571  11.187  -0.396  1.00  0.60           H  
ATOM    132  N   CYS A  11      14.328  13.831  -2.597  1.00  0.59           N  
ATOM    133  CA  CYS A  11      14.779  14.485  -3.816  1.00  0.59           C  
ATOM    134  C   CYS A  11      15.448  15.808  -3.489  1.00  0.59           C  
ATOM    135  O   CYS A  11      14.892  16.634  -2.763  1.00  0.59           O  
ATOM    136  CB  CYS A  11      13.607  14.734  -4.756  1.00  0.59           C  
ATOM    137  SG  CYS A  11      12.679  13.251  -5.177  1.00  0.59           S  
ATOM    138  H   CYS A  11      13.433  14.091  -2.193  1.00  0.59           H  
ATOM    139  HA  CYS A  11      15.505  13.843  -4.318  1.00  0.59           H  
ATOM    140 1HB  CYS A  11      12.920  15.449  -4.302  1.00  0.59           H  
ATOM    141 2HB  CYS A  11      13.974  15.175  -5.682  1.00  0.59           H  
ATOM    142  N   GLU A  12      16.632  15.996  -4.032  1.00  0.59           N  
ATOM    143  CA  GLU A  12      17.416  17.194  -3.815  1.00  0.59           C  
ATOM    144  C   GLU A  12      17.268  18.135  -5.001  1.00  0.59           C  
ATOM    145  O   GLU A  12      16.573  17.817  -5.967  1.00  0.59           O  
ATOM    146  CB  GLU A  12      18.875  16.822  -3.567  1.00  0.59           C  
ATOM    147  CG  GLU A  12      19.080  15.872  -2.367  1.00  0.59           C  
ATOM    148  CD  GLU A  12      18.732  16.476  -1.025  1.00  0.59           C  
ATOM    149  OE1 GLU A  12      18.857  17.669  -0.879  1.00  0.59           O  
ATOM    150  OE2 GLU A  12      18.353  15.732  -0.133  1.00  0.59           O  
ATOM    151  H   GLU A  12      17.029  15.266  -4.626  1.00  0.59           H  
ATOM    152  HA  GLU A  12      17.038  17.702  -2.928  1.00  0.59           H  
ATOM    153 1HB  GLU A  12      19.278  16.330  -4.460  1.00  0.59           H  
ATOM    154 2HB  GLU A  12      19.465  17.721  -3.398  1.00  0.59           H  
ATOM    155 1HG  GLU A  12      18.470  14.977  -2.523  1.00  0.59           H  
ATOM    156 2HG  GLU A  12      20.116  15.556  -2.340  1.00  0.59           H  
ATOM    157  N   HIS A  13      17.784  19.352  -4.852  1.00  0.59           N  
ATOM    158  CA  HIS A  13      17.777  20.377  -5.901  1.00  0.59           C  
ATOM    159  C   HIS A  13      16.411  20.603  -6.538  1.00  0.59           C  
ATOM    160  O   HIS A  13      16.290  20.702  -7.759  1.00  0.59           O  
ATOM    161  CB  HIS A  13      18.801  20.077  -6.994  1.00  0.59           C  
ATOM    162  CG  HIS A  13      20.211  19.994  -6.483  1.00  0.59           C  
ATOM    163  ND1 HIS A  13      20.849  18.801  -6.251  1.00  0.59           N  
ATOM    164  CD2 HIS A  13      21.089  20.966  -6.137  1.00  0.59           C  
ATOM    165  CE1 HIS A  13      22.070  19.034  -5.803  1.00  0.59           C  
ATOM    166  NE2 HIS A  13      22.240  20.346  -5.713  1.00  0.59           N  
ATOM    167  H   HIS A  13      18.281  19.547  -3.993  1.00  0.59           H  
ATOM    168  HA  HIS A  13      18.069  21.327  -5.454  1.00  0.59           H  
ATOM    169 1HB  HIS A  13      18.560  19.123  -7.477  1.00  0.59           H  
ATOM    170 2HB  HIS A  13      18.760  20.849  -7.759  1.00  0.59           H  
ATOM    171  HD1 HIS A  13      20.472  17.881  -6.474  1.00  0.59           H  
ATOM    172  HD2 HIS A  13      21.026  22.053  -6.142  1.00  0.59           H  
ATOM    173  HE1 HIS A  13      22.742  18.208  -5.567  1.00  0.59           H  
ATOM    174  N   ASN A  14      15.394  20.710  -5.693  1.00  0.59           N  
ATOM    175  CA  ASN A  14      14.007  20.945  -6.083  1.00  0.59           C  
ATOM    176  C   ASN A  14      13.381  19.862  -6.964  1.00  0.59           C  
ATOM    177  O   ASN A  14      12.437  20.149  -7.705  1.00  0.59           O  
ATOM    178  CB  ASN A  14      13.887  22.280  -6.803  1.00  0.59           C  
ATOM    179  CG  ASN A  14      14.307  23.440  -5.937  1.00  0.59           C  
ATOM    180  OD1 ASN A  14      14.063  23.450  -4.724  1.00  0.59           O  
ATOM    181  ND2 ASN A  14      14.936  24.418  -6.538  1.00  0.59           N  
ATOM    182  H   ASN A  14      15.597  20.606  -4.711  1.00  0.59           H  
ATOM    183  HA  ASN A  14      13.409  20.986  -5.171  1.00  0.59           H  
ATOM    184 1HB  ASN A  14      14.466  22.287  -7.720  1.00  0.59           H  
ATOM    185 2HB  ASN A  14      12.847  22.428  -7.089  1.00  0.59           H  
ATOM    186 1HD2 ASN A  14      15.239  25.216  -6.015  1.00  0.59           H  
ATOM    187 2HD2 ASN A  14      15.112  24.370  -7.521  1.00  0.59           H  
ATOM    188  N   GLY A  15      13.833  18.613  -6.845  1.00  0.60           N  
ATOM    189  CA  GLY A  15      13.201  17.553  -7.616  1.00  0.60           C  
ATOM    190  C   GLY A  15      11.871  17.161  -6.977  1.00  0.60           C  
ATOM    191  O   GLY A  15      11.590  17.530  -5.833  1.00  0.60           O  
ATOM    192  H   GLY A  15      14.650  18.403  -6.274  1.00  0.60           H  
ATOM    193 1HA  GLY A  15      13.038  17.895  -8.637  1.00  0.60           H  
ATOM    194 2HA  GLY A  15      13.863  16.689  -7.668  1.00  0.60           H  
ATOM    195  N   ILE A  16      11.069  16.389  -7.704  1.00  0.61           N  
ATOM    196  CA  ILE A  16       9.769  15.932  -7.205  1.00  0.61           C  
ATOM    197  C   ILE A  16       9.723  14.432  -7.010  1.00  0.61           C  
ATOM    198  O   ILE A  16      10.056  13.667  -7.912  1.00  0.61           O  
ATOM    199  CB  ILE A  16       8.630  16.371  -8.137  1.00  0.61           C  
ATOM    200  CG1 ILE A  16       8.575  17.901  -8.201  1.00  0.61           C  
ATOM    201  CG2 ILE A  16       7.305  15.776  -7.678  1.00  0.61           C  
ATOM    202  CD1 ILE A  16       7.648  18.422  -9.264  1.00  0.61           C  
ATOM    203  H   ILE A  16      11.389  16.140  -8.638  1.00  0.61           H  
ATOM    204  HA  ILE A  16       9.594  16.396  -6.235  1.00  0.61           H  
ATOM    205  HB  ILE A  16       8.833  16.024  -9.131  1.00  0.61           H  
ATOM    206 1HG1 ILE A  16       8.250  18.283  -7.234  1.00  0.61           H  
ATOM    207 2HG1 ILE A  16       9.575  18.289  -8.406  1.00  0.61           H  
ATOM    208 1HG2 ILE A  16       6.514  16.086  -8.357  1.00  0.61           H  
ATOM    209 2HG2 ILE A  16       7.369  14.686  -7.675  1.00  0.61           H  
ATOM    210 3HG2 ILE A  16       7.077  16.126  -6.671  1.00  0.61           H  
ATOM    211 1HD1 ILE A  16       7.660  19.513  -9.254  1.00  0.61           H  
ATOM    212 2HD1 ILE A  16       7.979  18.064 -10.241  1.00  0.61           H  
ATOM    213 3HD1 ILE A  16       6.636  18.068  -9.072  1.00  0.61           H  
ATOM    214  N   CYS A  17       9.347  14.005  -5.813  1.00  0.63           N  
ATOM    215  CA  CYS A  17       9.332  12.581  -5.509  1.00  0.63           C  
ATOM    216  C   CYS A  17       8.069  11.916  -6.015  1.00  0.63           C  
ATOM    217  O   CYS A  17       6.958  12.384  -5.752  1.00  0.63           O  
ATOM    218  CB  CYS A  17       9.466  12.351  -4.009  1.00  0.63           C  
ATOM    219  SG  CYS A  17       9.717  10.618  -3.526  1.00  0.63           S  
ATOM    220  H   CYS A  17       9.081  14.675  -5.104  1.00  0.63           H  
ATOM    221  HA  CYS A  17      10.174  12.103  -6.008  1.00  0.63           H  
ATOM    222 1HB  CYS A  17      10.283  12.935  -3.622  1.00  0.63           H  
ATOM    223 2HB  CYS A  17       8.567  12.710  -3.518  1.00  0.63           H  
ATOM    224  N   VAL A  18       8.253  10.825  -6.739  1.00  0.67           N  
ATOM    225  CA  VAL A  18       7.162  10.033  -7.265  1.00  0.67           C  
ATOM    226  C   VAL A  18       7.191   8.632  -6.677  1.00  0.67           C  
ATOM    227  O   VAL A  18       8.203   7.931  -6.746  1.00  0.67           O  
ATOM    228  CB  VAL A  18       7.267   9.932  -8.794  1.00  0.67           C  
ATOM    229  CG1 VAL A  18       6.146   9.063  -9.336  1.00  0.67           C  
ATOM    230  CG2 VAL A  18       7.239  11.306  -9.389  1.00  0.67           C  
ATOM    231  H   VAL A  18       9.206  10.532  -6.936  1.00  0.67           H  
ATOM    232  HA  VAL A  18       6.219  10.510  -6.998  1.00  0.67           H  
ATOM    233  HB  VAL A  18       8.193   9.463  -9.051  1.00  0.67           H  
ATOM    234 1HG1 VAL A  18       6.231   8.982 -10.407  1.00  0.67           H  
ATOM    235 2HG1 VAL A  18       6.210   8.066  -8.897  1.00  0.67           H  
ATOM    236 3HG1 VAL A  18       5.186   9.508  -9.083  1.00  0.67           H  
ATOM    237 1HG2 VAL A  18       7.328  11.218 -10.465  1.00  0.67           H  
ATOM    238 2HG2 VAL A  18       6.301  11.798  -9.135  1.00  0.67           H  
ATOM    239 3HG2 VAL A  18       8.076  11.893  -8.999  1.00  0.67           H  
ATOM    240  N   ASN A  19       6.077   8.203  -6.101  1.00  0.73           N  
ATOM    241  CA  ASN A  19       6.028   6.862  -5.537  1.00  0.73           C  
ATOM    242  C   ASN A  19       5.768   5.830  -6.614  1.00  0.73           C  
ATOM    243  O   ASN A  19       4.922   6.033  -7.489  1.00  0.73           O  
ATOM    244  CB  ASN A  19       4.961   6.744  -4.476  1.00  0.73           C  
ATOM    245  CG  ASN A  19       5.259   7.450  -3.218  1.00  0.73           C  
ATOM    246  OD1 ASN A  19       6.277   7.186  -2.534  1.00  0.73           O  
ATOM    247  ND2 ASN A  19       4.367   8.332  -2.877  1.00  0.73           N  
ATOM    248  H   ASN A  19       5.270   8.808  -6.054  1.00  0.73           H  
ATOM    249  HA  ASN A  19       6.997   6.631  -5.089  1.00  0.73           H  
ATOM    250 1HB  ASN A  19       4.020   7.124  -4.871  1.00  0.73           H  
ATOM    251 2HB  ASN A  19       4.811   5.687  -4.247  1.00  0.73           H  
ATOM    252 1HD2 ASN A  19       4.439   8.803  -1.985  1.00  0.73           H  
ATOM    253 2HD2 ASN A  19       3.565   8.486  -3.445  1.00  0.73           H  
ATOM    254  N   THR A  20       6.456   4.704  -6.509  1.00  0.78           N  
ATOM    255  CA  THR A  20       6.271   3.584  -7.409  1.00  0.78           C  
ATOM    256  C   THR A  20       5.931   2.395  -6.480  1.00  0.78           C  
ATOM    257  O   THR A  20       6.275   2.444  -5.304  1.00  0.78           O  
ATOM    258  CB  THR A  20       7.567   3.367  -8.219  1.00  0.78           C  
ATOM    259  OG1 THR A  20       8.583   2.913  -7.344  1.00  0.78           O  
ATOM    260  CG2 THR A  20       8.028   4.710  -8.835  1.00  0.78           C  
ATOM    261  H   THR A  20       7.155   4.616  -5.773  1.00  0.78           H  
ATOM    262  HA  THR A  20       5.439   3.795  -8.077  1.00  0.78           H  
ATOM    263  HB  THR A  20       7.419   2.658  -9.016  1.00  0.78           H  
ATOM    264  HG1 THR A  20       8.510   3.418  -6.508  1.00  0.78           H  
ATOM    265 1HG2 THR A  20       8.954   4.560  -9.390  1.00  0.78           H  
ATOM    266 2HG2 THR A  20       7.259   5.087  -9.505  1.00  0.78           H  
ATOM    267 3HG2 THR A  20       8.206   5.439  -8.044  1.00  0.78           H  
ATOM    268  N   PRO A  21       5.370   1.275  -6.954  1.00  0.82           N  
ATOM    269  CA  PRO A  21       4.907   0.165  -6.119  1.00  0.82           C  
ATOM    270  C   PRO A  21       5.853  -0.341  -5.013  1.00  0.82           C  
ATOM    271  O   PRO A  21       5.377  -0.764  -3.959  1.00  0.82           O  
ATOM    272  CB  PRO A  21       4.685  -0.924  -7.169  1.00  0.82           C  
ATOM    273  CG  PRO A  21       4.307  -0.163  -8.424  1.00  0.82           C  
ATOM    274  CD  PRO A  21       5.190   1.059  -8.403  1.00  0.82           C  
ATOM    275  HA  PRO A  21       3.942   0.451  -5.673  1.00  0.82           H  
ATOM    276 1HB  PRO A  21       5.599  -1.525  -7.288  1.00  0.82           H  
ATOM    277 2HB  PRO A  21       3.895  -1.610  -6.832  1.00  0.82           H  
ATOM    278 1HG  PRO A  21       4.472  -0.793  -9.312  1.00  0.82           H  
ATOM    279 2HG  PRO A  21       3.235   0.085  -8.406  1.00  0.82           H  
ATOM    280 1HD  PRO A  21       6.144   0.819  -8.884  1.00  0.82           H  
ATOM    281 2HD  PRO A  21       4.668   1.892  -8.883  1.00  0.82           H  
ATOM    282  N   GLY A  22       7.168  -0.323  -5.232  1.00  0.82           N  
ATOM    283  CA  GLY A  22       8.093  -0.803  -4.201  1.00  0.82           C  
ATOM    284  C   GLY A  22       9.272   0.138  -3.950  1.00  0.82           C  
ATOM    285  O   GLY A  22      10.291  -0.288  -3.404  1.00  0.82           O  
ATOM    286  H   GLY A  22       7.537   0.027  -6.103  1.00  0.82           H  
ATOM    287 1HA  GLY A  22       7.549  -0.946  -3.268  1.00  0.82           H  
ATOM    288 2HA  GLY A  22       8.470  -1.781  -4.493  1.00  0.82           H  
ATOM    289  N   SER A  23       9.165   1.377  -4.422  1.00  0.79           N  
ATOM    290  CA  SER A  23      10.259   2.358  -4.323  1.00  0.79           C  
ATOM    291  C   SER A  23       9.778   3.762  -4.667  1.00  0.79           C  
ATOM    292  O   SER A  23       8.578   4.017  -4.771  1.00  0.79           O  
ATOM    293  CB  SER A  23      11.426   1.967  -5.244  1.00  0.79           C  
ATOM    294  OG  SER A  23      12.563   2.765  -5.000  1.00  0.79           O  
ATOM    295  H   SER A  23       8.271   1.665  -4.821  1.00  0.79           H  
ATOM    296  HA  SER A  23      10.619   2.371  -3.291  1.00  0.79           H  
ATOM    297 1HB  SER A  23      11.683   0.926  -5.088  1.00  0.79           H  
ATOM    298 2HB  SER A  23      11.119   2.077  -6.284  1.00  0.79           H  
ATOM    299  HG  SER A  23      12.417   3.599  -5.470  1.00  0.79           H  
ATOM    300  N   TYR A  24      10.718   4.655  -4.902  1.00  0.74           N  
ATOM    301  CA  TYR A  24      10.391   5.999  -5.355  1.00  0.74           C  
ATOM    302  C   TYR A  24      11.393   6.392  -6.415  1.00  0.74           C  
ATOM    303  O   TYR A  24      12.470   5.796  -6.516  1.00  0.74           O  
ATOM    304  CB  TYR A  24      10.484   7.043  -4.247  1.00  0.74           C  
ATOM    305  CG  TYR A  24      11.915   7.244  -3.823  1.00  0.74           C  
ATOM    306  CD1 TYR A  24      12.697   8.244  -4.423  1.00  0.74           C  
ATOM    307  CD2 TYR A  24      12.461   6.423  -2.870  1.00  0.74           C  
ATOM    308  CE1 TYR A  24      14.023   8.393  -4.062  1.00  0.74           C  
ATOM    309  CE2 TYR A  24      13.776   6.573  -2.499  1.00  0.74           C  
ATOM    310  CZ  TYR A  24      14.561   7.546  -3.088  1.00  0.74           C  
ATOM    311  OH  TYR A  24      15.876   7.673  -2.704  1.00  0.74           O  
ATOM    312  H   TYR A  24      11.677   4.360  -4.784  1.00  0.74           H  
ATOM    313  HA  TYR A  24       9.398   6.006  -5.798  1.00  0.74           H  
ATOM    314 1HB  TYR A  24      10.093   7.982  -4.618  1.00  0.74           H  
ATOM    315 2HB  TYR A  24       9.890   6.744  -3.381  1.00  0.74           H  
ATOM    316  HD1 TYR A  24      12.264   8.900  -5.180  1.00  0.74           H  
ATOM    317  HD2 TYR A  24      11.851   5.648  -2.410  1.00  0.74           H  
ATOM    318  HE1 TYR A  24      14.635   9.168  -4.533  1.00  0.74           H  
ATOM    319  HE2 TYR A  24      14.202   5.915  -1.741  1.00  0.74           H  
ATOM    320  HH  TYR A  24      16.106   6.951  -2.113  1.00  0.74           H  
ATOM    321  N   ARG A  25      11.054   7.420  -7.170  1.00  0.70           N  
ATOM    322  CA  ARG A  25      11.967   7.992  -8.141  1.00  0.70           C  
ATOM    323  C   ARG A  25      11.825   9.501  -8.092  1.00  0.70           C  
ATOM    324  O   ARG A  25      10.804  10.006  -7.630  1.00  0.70           O  
ATOM    325  CB  ARG A  25      11.654   7.477  -9.538  1.00  0.70           C  
ATOM    326  CG  ARG A  25      10.294   7.879 -10.075  1.00  0.70           C  
ATOM    327  CD  ARG A  25      10.085   7.401 -11.467  1.00  0.70           C  
ATOM    328  NE  ARG A  25       8.765   7.746 -11.981  1.00  0.70           N  
ATOM    329  CZ  ARG A  25       8.465   8.942 -12.525  1.00  0.70           C  
ATOM    330  NH1 ARG A  25       9.392   9.863 -12.580  1.00  0.70           N  
ATOM    331  NH2 ARG A  25       7.252   9.185 -12.990  1.00  0.70           N  
ATOM    332  H   ARG A  25      10.118   7.809  -7.054  1.00  0.70           H  
ATOM    333  HA  ARG A  25      12.990   7.727  -7.876  1.00  0.70           H  
ATOM    334 1HB  ARG A  25      12.406   7.844 -10.235  1.00  0.70           H  
ATOM    335 2HB  ARG A  25      11.703   6.388  -9.542  1.00  0.70           H  
ATOM    336 1HG  ARG A  25       9.508   7.467  -9.436  1.00  0.70           H  
ATOM    337 2HG  ARG A  25      10.232   8.970 -10.081  1.00  0.70           H  
ATOM    338 1HD  ARG A  25      10.833   7.854 -12.118  1.00  0.70           H  
ATOM    339 2HD  ARG A  25      10.188   6.317 -11.496  1.00  0.70           H  
ATOM    340  HE  ARG A  25       8.038   7.046 -11.940  1.00  0.70           H  
ATOM    341 1HH1 ARG A  25      10.315   9.670 -12.218  1.00  0.70           H  
ATOM    342 2HH1 ARG A  25       9.201  10.789 -12.961  1.00  0.70           H  
ATOM    343 1HH2 ARG A  25       6.540   8.469 -12.944  1.00  0.70           H  
ATOM    344 2HH2 ARG A  25       7.040  10.085 -13.396  1.00  0.70           H  
ATOM    345  N   CYS A  26      12.823  10.235  -8.560  1.00  0.67           N  
ATOM    346  CA  CYS A  26      12.664  11.681  -8.572  1.00  0.67           C  
ATOM    347  C   CYS A  26      12.591  12.271  -9.981  1.00  0.67           C  
ATOM    348  O   CYS A  26      13.282  11.820 -10.898  1.00  0.67           O  
ATOM    349  CB  CYS A  26      13.815  12.332  -7.811  1.00  0.67           C  
ATOM    350  SG  CYS A  26      13.920  11.914  -6.057  1.00  0.67           S  
ATOM    351  H   CYS A  26      13.679   9.810  -8.900  1.00  0.67           H  
ATOM    352  HA  CYS A  26      11.743  11.931  -8.056  1.00  0.67           H  
ATOM    353 1HB  CYS A  26      14.764  12.062  -8.280  1.00  0.67           H  
ATOM    354 2HB  CYS A  26      13.702  13.410  -7.888  1.00  0.67           H  
ATOM    355  N   ASN A  27      11.776  13.314 -10.131  1.00  0.67           N  
ATOM    356  CA  ASN A  27      11.722  14.114 -11.350  1.00  0.67           C  
ATOM    357  C   ASN A  27      12.668  15.270 -11.128  1.00  0.67           C  
ATOM    358  O   ASN A  27      12.484  16.050 -10.193  1.00  0.67           O  
ATOM    359  CB  ASN A  27      10.331  14.619 -11.675  1.00  0.67           C  
ATOM    360  CG  ASN A  27       9.346  13.550 -12.007  1.00  0.67           C  
ATOM    361  OD1 ASN A  27       9.623  12.642 -12.811  1.00  0.67           O  
ATOM    362  ND2 ASN A  27       8.185  13.656 -11.422  1.00  0.67           N  
ATOM    363  H   ASN A  27      11.186  13.573  -9.343  1.00  0.67           H  
ATOM    364  HA  ASN A  27      12.100  13.530 -12.190  1.00  0.67           H  
ATOM    365 1HB  ASN A  27       9.963  15.175 -10.832  1.00  0.67           H  
ATOM    366 2HB  ASN A  27      10.391  15.312 -12.514  1.00  0.67           H  
ATOM    367 1HD2 ASN A  27       7.465  12.990 -11.599  1.00  0.67           H  
ATOM    368 2HD2 ASN A  27       8.011  14.412 -10.791  1.00  0.67           H  
ATOM    369  N   CYS A  28      13.718  15.351 -11.916  1.00  0.68           N  
ATOM    370  CA  CYS A  28      14.747  16.344 -11.650  1.00  0.68           C  
ATOM    371  C   CYS A  28      14.569  17.608 -12.468  1.00  0.68           C  
ATOM    372  O   CYS A  28      13.930  17.597 -13.524  1.00  0.68           O  
ATOM    373  CB  CYS A  28      16.121  15.748 -11.933  1.00  0.68           C  
ATOM    374  SG  CYS A  28      16.495  14.272 -10.952  1.00  0.68           S  
ATOM    375  H   CYS A  28      13.833  14.706 -12.685  1.00  0.68           H  
ATOM    376  HA  CYS A  28      14.692  16.626 -10.601  1.00  0.68           H  
ATOM    377 1HB  CYS A  28      16.197  15.484 -12.988  1.00  0.68           H  
ATOM    378 2HB  CYS A  28      16.888  16.495 -11.730  1.00  0.68           H  
ATOM    379  N   SER A  29      15.142  18.695 -11.957  1.00  0.70           N  
ATOM    380  CA  SER A  29      15.168  19.971 -12.644  1.00  0.70           C  
ATOM    381  C   SER A  29      16.123  19.816 -13.817  1.00  0.70           C  
ATOM    382  O   SER A  29      16.930  18.888 -13.824  1.00  0.70           O  
ATOM    383  CB  SER A  29      15.609  21.074 -11.691  1.00  0.70           C  
ATOM    384  OG  SER A  29      16.954  20.925 -11.334  1.00  0.70           O  
ATOM    385  H   SER A  29      15.605  18.617 -11.063  1.00  0.70           H  
ATOM    386  HA  SER A  29      14.171  20.198 -13.026  1.00  0.70           H  
ATOM    387 1HB  SER A  29      15.456  22.048 -12.153  1.00  0.70           H  
ATOM    388 2HB  SER A  29      14.989  21.037 -10.790  1.00  0.70           H  
ATOM    389  HG  SER A  29      17.071  21.453 -10.531  1.00  0.70           H  
ATOM    390  N   GLN A  30      16.089  20.740 -14.769  1.00  0.72           N  
ATOM    391  CA  GLN A  30      16.912  20.637 -15.979  1.00  0.72           C  
ATOM    392  C   GLN A  30      18.423  20.554 -15.773  1.00  0.72           C  
ATOM    393  O   GLN A  30      19.145  20.136 -16.676  1.00  0.72           O  
ATOM    394  CB  GLN A  30      16.638  21.838 -16.888  1.00  0.72           C  
ATOM    395  CG  GLN A  30      17.170  23.190 -16.365  1.00  0.72           C  
ATOM    396  CD  GLN A  30      16.740  24.360 -17.254  1.00  0.72           C  
ATOM    397  OE1 GLN A  30      15.537  24.551 -17.474  1.00  0.72           O  
ATOM    398  NE2 GLN A  30      17.695  25.146 -17.767  1.00  0.72           N  
ATOM    399  H   GLN A  30      15.435  21.504 -14.685  1.00  0.72           H  
ATOM    400  HA  GLN A  30      16.607  19.730 -16.502  1.00  0.72           H  
ATOM    401 1HB  GLN A  30      17.097  21.662 -17.861  1.00  0.72           H  
ATOM    402 2HB  GLN A  30      15.566  21.937 -17.046  1.00  0.72           H  
ATOM    403 1HG  GLN A  30      16.792  23.360 -15.359  1.00  0.72           H  
ATOM    404 2HG  GLN A  30      18.263  23.165 -16.358  1.00  0.72           H  
ATOM    405 1HE2 GLN A  30      17.442  25.915 -18.351  1.00  0.72           H  
ATOM    406 2HE2 GLN A  30      18.690  24.981 -17.583  1.00  0.72           H  
ATOM    407  N   GLY A  31      18.912  20.992 -14.626  1.00  0.71           N  
ATOM    408  CA  GLY A  31      20.341  20.974 -14.366  1.00  0.71           C  
ATOM    409  C   GLY A  31      20.868  19.746 -13.629  1.00  0.71           C  
ATOM    410  O   GLY A  31      22.083  19.619 -13.450  1.00  0.71           O  
ATOM    411  H   GLY A  31      18.280  21.314 -13.909  1.00  0.71           H  
ATOM    412 1HA  GLY A  31      20.894  21.113 -15.296  1.00  0.71           H  
ATOM    413 2HA  GLY A  31      20.543  21.834 -13.747  1.00  0.71           H  
ATOM    414  N   PHE A  32      19.976  18.855 -13.190  1.00  0.69           N  
ATOM    415  CA  PHE A  32      20.414  17.734 -12.362  1.00  0.69           C  
ATOM    416  C   PHE A  32      19.901  16.358 -12.763  1.00  0.69           C  
ATOM    417  O   PHE A  32      18.841  16.212 -13.369  1.00  0.69           O  
ATOM    418  CB  PHE A  32      20.070  18.028 -10.901  1.00  0.69           C  
ATOM    419  CG  PHE A  32      20.814  19.218 -10.358  1.00  0.69           C  
ATOM    420  CD1 PHE A  32      20.327  20.511 -10.502  1.00  0.69           C  
ATOM    421  CD2 PHE A  32      22.016  19.038  -9.718  1.00  0.69           C  
ATOM    422  CE1 PHE A  32      21.044  21.591 -10.030  1.00  0.69           C  
ATOM    423  CE2 PHE A  32      22.735  20.108  -9.245  1.00  0.69           C  
ATOM    424  CZ  PHE A  32      22.251  21.388  -9.404  1.00  0.69           C  
ATOM    425  H   PHE A  32      18.983  18.964 -13.411  1.00  0.69           H  
ATOM    426  HA  PHE A  32      21.497  17.693 -12.423  1.00  0.69           H  
ATOM    427 1HB  PHE A  32      19.001  18.210 -10.798  1.00  0.69           H  
ATOM    428 2HB  PHE A  32      20.320  17.160 -10.286  1.00  0.69           H  
ATOM    429  HD1 PHE A  32      19.379  20.666 -11.006  1.00  0.69           H  
ATOM    430  HD2 PHE A  32      22.399  18.029  -9.594  1.00  0.69           H  
ATOM    431  HE1 PHE A  32      20.656  22.599 -10.157  1.00  0.69           H  
ATOM    432  HE2 PHE A  32      23.686  19.942  -8.743  1.00  0.69           H  
ATOM    433  HZ  PHE A  32      22.823  22.234  -9.029  1.00  0.69           H  
ATOM    434  N   THR A  33      20.672  15.341 -12.398  1.00  0.66           N  
ATOM    435  CA  THR A  33      20.290  13.960 -12.630  1.00  0.66           C  
ATOM    436  C   THR A  33      20.646  13.025 -11.455  1.00  0.66           C  
ATOM    437  O   THR A  33      21.038  13.467 -10.364  1.00  0.66           O  
ATOM    438  CB  THR A  33      20.913  13.471 -13.966  1.00  0.66           C  
ATOM    439  OG1 THR A  33      20.361  12.189 -14.321  1.00  0.66           O  
ATOM    440  CG2 THR A  33      22.433  13.389 -13.859  1.00  0.66           C  
ATOM    441  H   THR A  33      21.564  15.544 -11.953  1.00  0.66           H  
ATOM    442  HA  THR A  33      19.206  13.927 -12.746  1.00  0.66           H  
ATOM    443  HB  THR A  33      20.658  14.177 -14.743  1.00  0.66           H  
ATOM    444  HG1 THR A  33      20.637  11.962 -15.216  1.00  0.66           H  
ATOM    445 1HG2 THR A  33      22.848  13.066 -14.811  1.00  0.66           H  
ATOM    446 2HG2 THR A  33      22.833  14.374 -13.603  1.00  0.66           H  
ATOM    447 3HG2 THR A  33      22.711  12.679 -13.088  1.00  0.66           H  
ATOM    448  N   GLY A  34      20.465  11.732 -11.699  1.00  0.63           N  
ATOM    449  CA  GLY A  34      20.681  10.658 -10.737  1.00  0.63           C  
ATOM    450  C   GLY A  34      19.396  10.394  -9.941  1.00  0.63           C  
ATOM    451  O   GLY A  34      18.491  11.226  -9.953  1.00  0.63           O  
ATOM    452  H   GLY A  34      20.175  11.509 -12.642  1.00  0.63           H  
ATOM    453 1HA  GLY A  34      20.982   9.774 -11.293  1.00  0.63           H  
ATOM    454 2HA  GLY A  34      21.498  10.925 -10.067  1.00  0.63           H  
ATOM    455  N   PRO A  35      19.320   9.287  -9.176  1.00  0.61           N  
ATOM    456  CA  PRO A  35      18.160   8.812  -8.410  1.00  0.61           C  
ATOM    457  C   PRO A  35      17.475   9.841  -7.515  1.00  0.61           C  
ATOM    458  O   PRO A  35      16.264   9.773  -7.304  1.00  0.61           O  
ATOM    459  CB  PRO A  35      18.799   7.727  -7.534  1.00  0.61           C  
ATOM    460  CG  PRO A  35      19.945   7.203  -8.351  1.00  0.61           C  
ATOM    461  CD  PRO A  35      20.517   8.420  -9.033  1.00  0.61           C  
ATOM    462  HA  PRO A  35      17.433   8.369  -9.106  1.00  0.61           H  
ATOM    463 1HB  PRO A  35      19.119   8.158  -6.574  1.00  0.61           H  
ATOM    464 2HB  PRO A  35      18.052   6.954  -7.298  1.00  0.61           H  
ATOM    465 1HG  PRO A  35      20.676   6.699  -7.699  1.00  0.61           H  
ATOM    466 2HG  PRO A  35      19.584   6.448  -9.064  1.00  0.61           H  
ATOM    467 1HD  PRO A  35      21.281   8.906  -8.407  1.00  0.61           H  
ATOM    468 2HD  PRO A  35      20.912   8.088  -9.994  1.00  0.61           H  
ATOM    469  N   ARG A  36      18.266  10.770  -6.980  1.00  0.60           N  
ATOM    470  CA  ARG A  36      17.794  11.818  -6.079  1.00  0.60           C  
ATOM    471  C   ARG A  36      18.026  13.223  -6.614  1.00  0.60           C  
ATOM    472  O   ARG A  36      17.923  14.194  -5.865  1.00  0.60           O  
ATOM    473  CB  ARG A  36      18.489  11.703  -4.737  1.00  0.60           C  
ATOM    474  CG  ARG A  36      18.149  10.465  -3.922  1.00  0.60           C  
ATOM    475  CD  ARG A  36      18.963  10.413  -2.662  1.00  0.60           C  
ATOM    476  NE  ARG A  36      18.661  11.522  -1.758  1.00  0.60           N  
ATOM    477  CZ  ARG A  36      19.423  11.851  -0.685  1.00  0.60           C  
ATOM    478  NH1 ARG A  36      20.492  11.128  -0.412  1.00  0.60           N  
ATOM    479  NH2 ARG A  36      19.131  12.891   0.097  1.00  0.60           N  
ATOM    480  H   ARG A  36      19.248  10.754  -7.198  1.00  0.60           H  
ATOM    481  HA  ARG A  36      16.731  11.678  -5.923  1.00  0.60           H  
ATOM    482 1HB  ARG A  36      19.563  11.676  -4.896  1.00  0.60           H  
ATOM    483 2HB  ARG A  36      18.269  12.582  -4.128  1.00  0.60           H  
ATOM    484 1HG  ARG A  36      17.089  10.480  -3.660  1.00  0.60           H  
ATOM    485 2HG  ARG A  36      18.362   9.572  -4.504  1.00  0.60           H  
ATOM    486 1HD  ARG A  36      18.759   9.481  -2.138  1.00  0.60           H  
ATOM    487 2HD  ARG A  36      20.023  10.466  -2.917  1.00  0.60           H  
ATOM    488  HE  ARG A  36      17.824  12.075  -1.960  1.00  0.60           H  
ATOM    489 1HH1 ARG A  36      20.738  10.351  -1.007  1.00  0.60           H  
ATOM    490 2HH1 ARG A  36      21.077  11.370   0.371  1.00  0.60           H  
ATOM    491 1HH2 ARG A  36      18.340  13.521  -0.090  1.00  0.60           H  
ATOM    492 2HH2 ARG A  36      19.729  13.110   0.873  1.00  0.60           H  
ATOM    493  N   CYS A  37      18.382  13.351  -7.887  1.00  0.60           N  
ATOM    494  CA  CYS A  37      18.670  14.665  -8.474  1.00  0.60           C  
ATOM    495  C   CYS A  37      19.824  15.378  -7.768  1.00  0.60           C  
ATOM    496  O   CYS A  37      19.790  16.592  -7.566  1.00  0.60           O  
ATOM    497  CB  CYS A  37      17.431  15.554  -8.406  1.00  0.60           C  
ATOM    498  SG  CYS A  37      15.991  14.762  -9.044  1.00  0.60           S  
ATOM    499  H   CYS A  37      18.425  12.532  -8.496  1.00  0.60           H  
ATOM    500  HA  CYS A  37      18.954  14.524  -9.513  1.00  0.60           H  
ATOM    501 1HB  CYS A  37      17.230  15.871  -7.394  1.00  0.60           H  
ATOM    502 2HB  CYS A  37      17.604  16.459  -8.989  1.00  0.60           H  
ATOM    503  N   GLU A  38      20.852  14.608  -7.414  1.00  0.61           N  
ATOM    504  CA  GLU A  38      22.055  15.102  -6.750  1.00  0.61           C  
ATOM    505  C   GLU A  38      23.228  15.394  -7.680  1.00  0.61           C  
ATOM    506  O   GLU A  38      24.203  16.025  -7.265  1.00  0.61           O  
ATOM    507  CB  GLU A  38      22.520  14.103  -5.693  1.00  0.61           C  
ATOM    508  CG  GLU A  38      21.600  13.958  -4.508  1.00  0.61           C  
ATOM    509  CD  GLU A  38      22.044  12.875  -3.536  1.00  0.61           C  
ATOM    510  OE1 GLU A  38      22.361  11.797  -3.985  1.00  0.61           O  
ATOM    511  OE2 GLU A  38      22.077  13.129  -2.356  1.00  0.61           O  
ATOM    512  H   GLU A  38      20.790  13.626  -7.637  1.00  0.61           H  
ATOM    513  HA  GLU A  38      21.793  16.027  -6.244  1.00  0.61           H  
ATOM    514 1HB  GLU A  38      22.630  13.120  -6.153  1.00  0.61           H  
ATOM    515 2HB  GLU A  38      23.500  14.401  -5.321  1.00  0.61           H  
ATOM    516 1HG  GLU A  38      21.596  14.907  -3.984  1.00  0.61           H  
ATOM    517 2HG  GLU A  38      20.591  13.772  -4.852  1.00  0.61           H  
ATOM    518  N   THR A  39      23.179  14.900  -8.912  1.00  0.62           N  
ATOM    519  CA  THR A  39      24.323  15.053  -9.791  1.00  0.62           C  
ATOM    520  C   THR A  39      24.164  16.187 -10.781  1.00  0.62           C  
ATOM    521  O   THR A  39      23.227  16.222 -11.576  1.00  0.62           O  
ATOM    522  CB  THR A  39      24.591  13.742 -10.547  1.00  0.62           C  
ATOM    523  OG1 THR A  39      24.910  12.704  -9.611  1.00  0.62           O  
ATOM    524  CG2 THR A  39      25.717  13.912 -11.540  1.00  0.62           C  
ATOM    525  H   THR A  39      22.357  14.405  -9.250  1.00  0.62           H  
ATOM    526  HA  THR A  39      25.200  15.269  -9.182  1.00  0.62           H  
ATOM    527  HB  THR A  39      23.694  13.457 -11.080  1.00  0.62           H  
ATOM    528  HG1 THR A  39      25.604  13.010  -9.023  1.00  0.62           H  
ATOM    529 1HG2 THR A  39      25.879  12.975 -12.068  1.00  0.62           H  
ATOM    530 2HG2 THR A  39      25.453  14.691 -12.257  1.00  0.62           H  
ATOM    531 3HG2 THR A  39      26.626  14.198 -11.015  1.00  0.62           H  
ATOM    532  N   ASN A  40      25.087  17.133 -10.726  1.00  0.63           N  
ATOM    533  CA  ASN A  40      25.066  18.266 -11.640  1.00  0.63           C  
ATOM    534  C   ASN A  40      25.333  17.798 -13.052  1.00  0.63           C  
ATOM    535  O   ASN A  40      26.307  17.079 -13.292  1.00  0.63           O  
ATOM    536  CB  ASN A  40      26.098  19.298 -11.234  1.00  0.63           C  
ATOM    537  CG  ASN A  40      26.072  20.549 -12.080  1.00  0.63           C  
ATOM    538  OD1 ASN A  40      25.075  21.272 -12.141  1.00  0.63           O  
ATOM    539  ND2 ASN A  40      27.188  20.793 -12.744  1.00  0.63           N  
ATOM    540  H   ASN A  40      25.825  17.058 -10.039  1.00  0.63           H  
ATOM    541  HA  ASN A  40      24.075  18.720 -11.637  1.00  0.63           H  
ATOM    542 1HB  ASN A  40      25.933  19.577 -10.194  1.00  0.63           H  
ATOM    543 2HB  ASN A  40      27.092  18.856 -11.300  1.00  0.63           H  
ATOM    544 1HD2 ASN A  40      27.295  21.609 -13.359  1.00  0.63           H  
ATOM    545 2HD2 ASN A  40      27.960  20.171 -12.657  1.00  0.63           H  
ATOM    546  N   ILE A  41      24.522  18.235 -13.996  1.00  0.63           N  
ATOM    547  CA  ILE A  41      24.795  17.874 -15.370  1.00  0.63           C  
ATOM    548  C   ILE A  41      25.799  18.862 -15.921  1.00  0.63           C  
ATOM    549  O   ILE A  41      25.488  20.026 -16.173  1.00  0.63           O  
ATOM    550  CB  ILE A  41      23.516  17.898 -16.209  1.00  0.63           C  
ATOM    551  CG1 ILE A  41      22.520  16.880 -15.632  1.00  0.63           C  
ATOM    552  CG2 ILE A  41      23.838  17.618 -17.672  1.00  0.63           C  
ATOM    553  CD1 ILE A  41      21.137  16.982 -16.221  1.00  0.63           C  
ATOM    554  H   ILE A  41      23.711  18.810 -13.760  1.00  0.63           H  
ATOM    555  HA  ILE A  41      25.224  16.874 -15.403  1.00  0.63           H  
ATOM    556  HB  ILE A  41      23.052  18.885 -16.127  1.00  0.63           H  
ATOM    557 1HG1 ILE A  41      22.897  15.876 -15.807  1.00  0.63           H  
ATOM    558 2HG1 ILE A  41      22.449  17.038 -14.558  1.00  0.63           H  
ATOM    559 1HG2 ILE A  41      22.920  17.655 -18.259  1.00  0.63           H  
ATOM    560 2HG2 ILE A  41      24.532  18.379 -18.044  1.00  0.63           H  
ATOM    561 3HG2 ILE A  41      24.295  16.634 -17.766  1.00  0.63           H  
ATOM    562 1HD1 ILE A  41      20.482  16.249 -15.765  1.00  0.63           H  
ATOM    563 2HD1 ILE A  41      20.735  17.980 -16.035  1.00  0.63           H  
ATOM    564 3HD1 ILE A  41      21.183  16.809 -17.293  1.00  0.63           H  
ATOM    565  N   ASN A  42      27.027  18.412 -16.110  1.00  0.64           N  
ATOM    566  CA  ASN A  42      28.036  19.372 -16.493  1.00  0.64           C  
ATOM    567  C   ASN A  42      27.942  19.656 -17.974  1.00  0.64           C  
ATOM    568  O   ASN A  42      28.480  18.939 -18.820  1.00  0.64           O  
ATOM    569  CB  ASN A  42      29.409  18.915 -16.062  1.00  0.64           C  
ATOM    570  CG  ASN A  42      30.513  19.933 -16.327  1.00  0.64           C  
ATOM    571  OD1 ASN A  42      30.479  20.773 -17.244  1.00  0.64           O  
ATOM    572  ND2 ASN A  42      31.529  19.864 -15.494  1.00  0.64           N  
ATOM    573  H   ASN A  42      27.261  17.445 -15.927  1.00  0.64           H  
ATOM    574  HA  ASN A  42      27.828  20.307 -15.971  1.00  0.64           H  
ATOM    575 1HB  ASN A  42      29.389  18.704 -14.992  1.00  0.64           H  
ATOM    576 2HB  ASN A  42      29.652  17.985 -16.566  1.00  0.64           H  
ATOM    577 1HD2 ASN A  42      32.297  20.494 -15.590  1.00  0.64           H  
ATOM    578 2HD2 ASN A  42      31.529  19.180 -14.764  1.00  0.64           H  
ATOM    579  N   GLU A  43      27.280  20.745 -18.282  1.00  0.64           N  
ATOM    580  CA  GLU A  43      27.021  21.136 -19.653  1.00  0.64           C  
ATOM    581  C   GLU A  43      28.321  21.414 -20.395  1.00  0.64           C  
ATOM    582  O   GLU A  43      28.403  21.218 -21.619  1.00  0.64           O  
ATOM    583  CB  GLU A  43      26.117  22.372 -19.698  1.00  0.64           C  
ATOM    584  CG  GLU A  43      24.669  22.144 -19.257  1.00  0.64           C  
ATOM    585  CD  GLU A  43      23.911  21.197 -20.155  1.00  0.64           C  
ATOM    586  OE1 GLU A  43      24.164  21.192 -21.335  1.00  0.64           O  
ATOM    587  OE2 GLU A  43      23.059  20.504 -19.661  1.00  0.64           O  
ATOM    588  H   GLU A  43      26.893  21.274 -17.496  1.00  0.64           H  
ATOM    589  HA  GLU A  43      26.512  20.313 -20.153  1.00  0.64           H  
ATOM    590 1HB  GLU A  43      26.534  23.139 -19.039  1.00  0.64           H  
ATOM    591 2HB  GLU A  43      26.108  22.780 -20.707  1.00  0.64           H  
ATOM    592 1HG  GLU A  43      24.676  21.737 -18.243  1.00  0.64           H  
ATOM    593 2HG  GLU A  43      24.156  23.105 -19.227  1.00  0.64           H  
ATOM    594  N   CYS A  44      29.361  21.838 -19.665  1.00  0.64           N  
ATOM    595  CA  CYS A  44      30.598  22.198 -20.350  1.00  0.64           C  
ATOM    596  C   CYS A  44      31.391  20.988 -20.827  1.00  0.64           C  
ATOM    597  O   CYS A  44      32.332  21.134 -21.605  1.00  0.64           O  
ATOM    598  CB  CYS A  44      31.483  23.060 -19.464  1.00  0.64           C  
ATOM    599  SG  CYS A  44      30.812  24.694 -19.161  1.00  0.64           S  
ATOM    600  H   CYS A  44      29.293  21.908 -18.644  1.00  0.64           H  
ATOM    601  HA  CYS A  44      30.331  22.789 -21.223  1.00  0.64           H  
ATOM    602 1HB  CYS A  44      31.626  22.573 -18.503  1.00  0.64           H  
ATOM    603 2HB  CYS A  44      32.462  23.167 -19.920  1.00  0.64           H  
ATOM    604  N   GLU A  45      30.999  19.773 -20.431  1.00  0.63           N  
ATOM    605  CA  GLU A  45      31.705  18.582 -20.908  1.00  0.63           C  
ATOM    606  C   GLU A  45      31.528  18.409 -22.411  1.00  0.63           C  
ATOM    607  O   GLU A  45      32.293  17.695 -23.057  1.00  0.63           O  
ATOM    608  CB  GLU A  45      31.272  17.309 -20.182  1.00  0.63           C  
ATOM    609  CG  GLU A  45      31.754  17.221 -18.735  1.00  0.63           C  
ATOM    610  CD  GLU A  45      31.327  15.948 -18.007  1.00  0.63           C  
ATOM    611  OE1 GLU A  45      30.581  15.179 -18.565  1.00  0.63           O  
ATOM    612  OE2 GLU A  45      31.769  15.746 -16.895  1.00  0.63           O  
ATOM    613  H   GLU A  45      30.197  19.661 -19.804  1.00  0.63           H  
ATOM    614  HA  GLU A  45      32.769  18.719 -20.715  1.00  0.63           H  
ATOM    615 1HB  GLU A  45      30.182  17.254 -20.173  1.00  0.63           H  
ATOM    616 2HB  GLU A  45      31.642  16.438 -20.718  1.00  0.63           H  
ATOM    617 1HG  GLU A  45      32.841  17.280 -18.728  1.00  0.63           H  
ATOM    618 2HG  GLU A  45      31.380  18.081 -18.214  1.00  0.63           H  
ATOM    619  N   SER A  46      30.493  19.043 -22.969  1.00  0.61           N  
ATOM    620  CA  SER A  46      30.232  18.974 -24.393  1.00  0.61           C  
ATOM    621  C   SER A  46      31.146  19.928 -25.179  1.00  0.61           C  
ATOM    622  O   SER A  46      31.121  19.934 -26.409  1.00  0.61           O  
ATOM    623  CB  SER A  46      28.766  19.270 -24.666  1.00  0.61           C  
ATOM    624  OG  SER A  46      28.428  20.594 -24.331  1.00  0.61           O  
ATOM    625  H   SER A  46      29.878  19.624 -22.394  1.00  0.61           H  
ATOM    626  HA  SER A  46      30.439  17.958 -24.728  1.00  0.61           H  
ATOM    627 1HB  SER A  46      28.563  19.102 -25.721  1.00  0.61           H  
ATOM    628 2HB  SER A  46      28.144  18.581 -24.099  1.00  0.61           H  
ATOM    629  HG  SER A  46      28.378  20.637 -23.342  1.00  0.61           H  
ATOM    630  N   HIS A  47      31.916  20.765 -24.467  1.00  0.60           N  
ATOM    631  CA  HIS A  47      32.808  21.755 -25.060  1.00  0.60           C  
ATOM    632  C   HIS A  47      32.100  22.671 -26.055  1.00  0.60           C  
ATOM    633  O   HIS A  47      32.525  22.774 -27.206  1.00  0.60           O  
ATOM    634  CB  HIS A  47      33.977  21.063 -25.757  1.00  0.60           C  
ATOM    635  CG  HIS A  47      34.767  20.184 -24.841  1.00  0.60           C  
ATOM    636  ND1 HIS A  47      35.556  20.681 -23.824  1.00  0.60           N  
ATOM    637  CD2 HIS A  47      34.879  18.838 -24.781  1.00  0.60           C  
ATOM    638  CE1 HIS A  47      36.120  19.674 -23.180  1.00  0.60           C  
ATOM    639  NE2 HIS A  47      35.727  18.546 -23.743  1.00  0.60           N  
ATOM    640  H   HIS A  47      31.911  20.706 -23.451  1.00  0.60           H  
ATOM    641  HA  HIS A  47      33.228  22.374 -24.268  1.00  0.60           H  
ATOM    642 1HB  HIS A  47      33.613  20.457 -26.586  1.00  0.60           H  
ATOM    643 2HB  HIS A  47      34.646  21.816 -26.173  1.00  0.60           H  
ATOM    644  HD2 HIS A  47      34.382  18.119 -25.433  1.00  0.60           H  
ATOM    645  HE1 HIS A  47      36.792  19.761 -22.329  1.00  0.60           H  
ATOM    646  HE2 HIS A  47      35.996  17.616 -23.460  1.00  0.60           H  
ATOM    647  N   PRO A  48      31.039  23.386 -25.643  1.00  0.58           N  
ATOM    648  CA  PRO A  48      30.245  24.249 -26.490  1.00  0.58           C  
ATOM    649  C   PRO A  48      30.962  25.519 -26.921  1.00  0.58           C  
ATOM    650  O   PRO A  48      30.522  26.178 -27.863  1.00  0.58           O  
ATOM    651  CB  PRO A  48      29.078  24.613 -25.589  1.00  0.58           C  
ATOM    652  CG  PRO A  48      29.645  24.520 -24.176  1.00  0.58           C  
ATOM    653  CD  PRO A  48      30.618  23.385 -24.219  1.00  0.58           C  
ATOM    654  HA  PRO A  48      29.906  23.676 -27.365  1.00  0.58           H  
ATOM    655 1HB  PRO A  48      28.737  25.616 -25.850  1.00  0.58           H  
ATOM    656 2HB  PRO A  48      28.237  23.925 -25.757  1.00  0.58           H  
ATOM    657 1HG  PRO A  48      30.122  25.473 -23.899  1.00  0.58           H  
ATOM    658 2HG  PRO A  48      28.840  24.349 -23.445  1.00  0.58           H  
ATOM    659 1HD  PRO A  48      31.455  23.584 -23.538  1.00  0.58           H  
ATOM    660 2HD  PRO A  48      30.072  22.479 -23.954  1.00  0.58           H  
ATOM    661  N   CYS A  49      32.054  25.870 -26.248  1.00  0.57           N  
ATOM    662  CA  CYS A  49      32.734  27.115 -26.568  1.00  0.57           C  
ATOM    663  C   CYS A  49      33.766  26.878 -27.657  1.00  0.57           C  
ATOM    664  O   CYS A  49      34.543  25.926 -27.593  1.00  0.57           O  
ATOM    665  CB  CYS A  49      33.428  27.671 -25.332  1.00  0.57           C  
ATOM    666  SG  CYS A  49      32.321  27.928 -23.936  1.00  0.57           S  
ATOM    667  H   CYS A  49      32.407  25.296 -25.497  1.00  0.57           H  
ATOM    668  HA  CYS A  49      32.003  27.839 -26.930  1.00  0.57           H  
ATOM    669 1HB  CYS A  49      34.220  26.990 -25.018  1.00  0.57           H  
ATOM    670 2HB  CYS A  49      33.893  28.624 -25.575  1.00  0.57           H  
ATOM    671  N   GLN A  50      33.769  27.746 -28.647  1.00  0.57           N  
ATOM    672  CA  GLN A  50      34.675  27.651 -29.774  1.00  0.57           C  
ATOM    673  C   GLN A  50      35.785  28.683 -29.689  1.00  0.57           C  
ATOM    674  O   GLN A  50      35.788  29.521 -28.788  1.00  0.57           O  
ATOM    675  CB  GLN A  50      33.889  27.794 -31.063  1.00  0.57           C  
ATOM    676  CG  GLN A  50      32.761  26.757 -31.186  1.00  0.57           C  
ATOM    677  CD  GLN A  50      33.268  25.333 -31.158  1.00  0.57           C  
ATOM    678  OE1 GLN A  50      34.108  24.939 -31.975  1.00  0.57           O  
ATOM    679  NE2 GLN A  50      32.756  24.544 -30.219  1.00  0.57           N  
ATOM    680  H   GLN A  50      33.088  28.504 -28.647  1.00  0.57           H  
ATOM    681  HA  GLN A  50      35.134  26.664 -29.762  1.00  0.57           H  
ATOM    682 1HB  GLN A  50      33.440  28.793 -31.097  1.00  0.57           H  
ATOM    683 2HB  GLN A  50      34.548  27.701 -31.921  1.00  0.57           H  
ATOM    684 1HG  GLN A  50      32.065  26.895 -30.351  1.00  0.57           H  
ATOM    685 2HG  GLN A  50      32.235  26.901 -32.124  1.00  0.57           H  
ATOM    686 1HE2 GLN A  50      33.053  23.591 -30.136  1.00  0.57           H  
ATOM    687 2HE2 GLN A  50      32.064  24.902 -29.583  1.00  0.57           H  
ATOM    688  N   ASN A  51      36.793  28.550 -30.556  1.00  0.57           N  
ATOM    689  CA  ASN A  51      37.891  29.520 -30.623  1.00  0.57           C  
ATOM    690  C   ASN A  51      38.577  29.742 -29.281  1.00  0.57           C  
ATOM    691  O   ASN A  51      38.910  30.864 -28.906  1.00  0.57           O  
ATOM    692  CB  ASN A  51      37.385  30.818 -31.199  1.00  0.57           C  
ATOM    693  CG  ASN A  51      36.965  30.667 -32.644  1.00  0.57           C  
ATOM    694  OD1 ASN A  51      37.731  30.155 -33.472  1.00  0.57           O  
ATOM    695  ND2 ASN A  51      35.769  31.083 -32.960  1.00  0.57           N  
ATOM    696  H   ASN A  51      36.759  27.799 -31.231  1.00  0.57           H  
ATOM    697  HA  ASN A  51      38.650  29.124 -31.301  1.00  0.57           H  
ATOM    698 1HB  ASN A  51      36.539  31.190 -30.620  1.00  0.57           H  
ATOM    699 2HB  ASN A  51      38.169  31.569 -31.136  1.00  0.57           H  
ATOM    700 1HD2 ASN A  51      35.442  31.008 -33.903  1.00  0.57           H  
ATOM    701 2HD2 ASN A  51      35.167  31.487 -32.246  1.00  0.57           H  
ATOM    702  N   GLU A  52      38.786  28.641 -28.568  1.00  0.58           N  
ATOM    703  CA  GLU A  52      39.426  28.596 -27.258  1.00  0.58           C  
ATOM    704  C   GLU A  52      38.696  29.384 -26.168  1.00  0.58           C  
ATOM    705  O   GLU A  52      39.304  29.740 -25.157  1.00  0.58           O  
ATOM    706  CB  GLU A  52      40.876  29.094 -27.357  1.00  0.58           C  
ATOM    707  CG  GLU A  52      41.759  28.265 -28.304  1.00  0.58           C  
ATOM    708  CD  GLU A  52      43.219  28.699 -28.329  1.00  0.58           C  
ATOM    709  OE1 GLU A  52      43.630  29.418 -27.449  1.00  0.58           O  
ATOM    710  OE2 GLU A  52      43.915  28.301 -29.235  1.00  0.58           O  
ATOM    711  H   GLU A  52      38.467  27.770 -28.962  1.00  0.58           H  
ATOM    712  HA  GLU A  52      39.450  27.553 -26.939  1.00  0.58           H  
ATOM    713 1HB  GLU A  52      40.905  30.120 -27.693  1.00  0.58           H  
ATOM    714 2HB  GLU A  52      41.331  29.070 -26.368  1.00  0.58           H  
ATOM    715 1HG  GLU A  52      41.709  27.220 -28.001  1.00  0.58           H  
ATOM    716 2HG  GLU A  52      41.353  28.339 -29.312  1.00  0.58           H  
ATOM    717  N   GLY A  53      37.384  29.587 -26.321  1.00  0.59           N  
ATOM    718  CA  GLY A  53      36.617  30.236 -25.272  1.00  0.59           C  
ATOM    719  C   GLY A  53      36.583  29.315 -24.059  1.00  0.59           C  
ATOM    720  O   GLY A  53      36.654  28.091 -24.201  1.00  0.59           O  
ATOM    721  H   GLY A  53      36.916  29.331 -27.189  1.00  0.59           H  
ATOM    722 1HA  GLY A  53      37.075  31.189 -25.014  1.00  0.59           H  
ATOM    723 2HA  GLY A  53      35.605  30.442 -25.622  1.00  0.59           H  
ATOM    724  N   SER A  54      36.473  29.883 -22.867  1.00  0.61           N  
ATOM    725  CA  SER A  54      36.416  29.058 -21.661  1.00  0.61           C  
ATOM    726  C   SER A  54      34.967  28.837 -21.276  1.00  0.61           C  
ATOM    727  O   SER A  54      34.153  29.747 -21.395  1.00  0.61           O  
ATOM    728  CB  SER A  54      37.199  29.688 -20.532  1.00  0.61           C  
ATOM    729  OG  SER A  54      37.071  28.940 -19.357  1.00  0.61           O  
ATOM    730  H   SER A  54      36.397  30.896 -22.822  1.00  0.61           H  
ATOM    731  HA  SER A  54      36.861  28.086 -21.878  1.00  0.61           H  
ATOM    732 1HB  SER A  54      38.250  29.758 -20.811  1.00  0.61           H  
ATOM    733 2HB  SER A  54      36.846  30.686 -20.359  1.00  0.61           H  
ATOM    734  HG  SER A  54      36.123  28.802 -19.232  1.00  0.61           H  
ATOM    735  N   CYS A  55      34.621  27.624 -20.871  1.00  0.64           N  
ATOM    736  CA  CYS A  55      33.224  27.351 -20.543  1.00  0.64           C  
ATOM    737  C   CYS A  55      32.961  27.428 -19.043  1.00  0.64           C  
ATOM    738  O   CYS A  55      33.661  26.797 -18.247  1.00  0.64           O  
ATOM    739  CB  CYS A  55      32.808  25.989 -21.083  1.00  0.64           C  
ATOM    740  SG  CYS A  55      31.044  25.645 -20.933  1.00  0.64           S  
ATOM    741  H   CYS A  55      35.317  26.895 -20.795  1.00  0.64           H  
ATOM    742  HA  CYS A  55      32.596  28.103 -21.020  1.00  0.64           H  
ATOM    743 1HB  CYS A  55      33.091  25.889 -22.120  1.00  0.64           H  
ATOM    744 2HB  CYS A  55      33.349  25.226 -20.539  1.00  0.64           H  
ATOM    745  N   LEU A  56      31.967  28.219 -18.667  1.00  0.68           N  
ATOM    746  CA  LEU A  56      31.558  28.380 -17.283  1.00  0.68           C  
ATOM    747  C   LEU A  56      30.330  27.526 -17.019  1.00  0.68           C  
ATOM    748  O   LEU A  56      29.256  27.779 -17.569  1.00  0.68           O  
ATOM    749  CB  LEU A  56      31.186  29.831 -17.012  1.00  0.68           C  
ATOM    750  CG  LEU A  56      32.216  30.852 -17.332  1.00  0.68           C  
ATOM    751  CD1 LEU A  56      31.614  32.227 -17.068  1.00  0.68           C  
ATOM    752  CD2 LEU A  56      33.464  30.601 -16.501  1.00  0.68           C  
ATOM    753  H   LEU A  56      31.456  28.723 -19.380  1.00  0.68           H  
ATOM    754  HA  LEU A  56      32.366  28.062 -16.627  1.00  0.68           H  
ATOM    755 1HB  LEU A  56      30.305  30.068 -17.601  1.00  0.68           H  
ATOM    756 2HB  LEU A  56      30.922  29.931 -15.958  1.00  0.68           H  
ATOM    757  HG  LEU A  56      32.469  30.787 -18.389  1.00  0.68           H  
ATOM    758 1HD1 LEU A  56      32.335  33.000 -17.302  1.00  0.68           H  
ATOM    759 2HD1 LEU A  56      30.730  32.358 -17.689  1.00  0.68           H  
ATOM    760 3HD1 LEU A  56      31.334  32.301 -16.019  1.00  0.68           H  
ATOM    761 1HD2 LEU A  56      34.219  31.348 -16.740  1.00  0.68           H  
ATOM    762 2HD2 LEU A  56      33.215  30.661 -15.442  1.00  0.68           H  
ATOM    763 3HD2 LEU A  56      33.854  29.606 -16.728  1.00  0.68           H  
ATOM    764  N   ASP A  57      30.493  26.461 -16.246  1.00  0.74           N  
ATOM    765  CA  ASP A  57      29.381  25.545 -16.000  1.00  0.74           C  
ATOM    766  C   ASP A  57      28.486  26.064 -14.867  1.00  0.74           C  
ATOM    767  O   ASP A  57      28.932  26.138 -13.720  1.00  0.74           O  
ATOM    768  CB  ASP A  57      29.913  24.146 -15.665  1.00  0.74           C  
ATOM    769  CG  ASP A  57      28.836  23.076 -15.562  1.00  0.74           C  
ATOM    770  OD1 ASP A  57      28.469  22.492 -16.592  1.00  0.74           O  
ATOM    771  OD2 ASP A  57      28.420  22.806 -14.447  1.00  0.74           O  
ATOM    772  H   ASP A  57      31.396  26.283 -15.829  1.00  0.74           H  
ATOM    773  HA  ASP A  57      28.775  25.476 -16.906  1.00  0.74           H  
ATOM    774 1HB  ASP A  57      30.637  23.836 -16.405  1.00  0.74           H  
ATOM    775 2HB  ASP A  57      30.435  24.187 -14.712  1.00  0.74           H  
ATOM    776  N   ASP A  58      27.249  26.444 -15.186  1.00  0.79           N  
ATOM    777  CA  ASP A  58      26.311  26.974 -14.198  1.00  0.79           C  
ATOM    778  C   ASP A  58      25.248  25.893 -13.976  1.00  0.79           C  
ATOM    779  O   ASP A  58      24.894  25.204 -14.920  1.00  0.79           O  
ATOM    780  CB  ASP A  58      25.713  28.309 -14.666  1.00  0.79           C  
ATOM    781  CG  ASP A  58      26.736  29.476 -14.644  1.00  0.79           C  
ATOM    782  OD1 ASP A  58      27.465  29.578 -13.691  1.00  0.79           O  
ATOM    783  OD2 ASP A  58      26.767  30.264 -15.563  1.00  0.79           O  
ATOM    784  H   ASP A  58      26.920  26.331 -16.146  1.00  0.79           H  
ATOM    785  HA  ASP A  58      26.861  27.154 -13.283  1.00  0.79           H  
ATOM    786 1HB  ASP A  58      25.358  28.193 -15.689  1.00  0.79           H  
ATOM    787 2HB  ASP A  58      24.859  28.577 -14.058  1.00  0.79           H  
ATOM    788  N   PRO A  59      24.637  25.755 -12.794  1.00  0.82           N  
ATOM    789  CA  PRO A  59      23.736  24.653 -12.483  1.00  0.82           C  
ATOM    790  C   PRO A  59      22.693  24.295 -13.547  1.00  0.82           C  
ATOM    791  O   PRO A  59      22.415  23.121 -13.720  1.00  0.82           O  
ATOM    792  CB  PRO A  59      23.052  25.169 -11.216  1.00  0.82           C  
ATOM    793  CG  PRO A  59      24.107  26.036 -10.553  1.00  0.82           C  
ATOM    794  CD  PRO A  59      24.807  26.740 -11.702  1.00  0.82           C  
ATOM    795  HA  PRO A  59      24.345  23.767 -12.249  1.00  0.82           H  
ATOM    796 1HB  PRO A  59      22.135  25.719 -11.477  1.00  0.82           H  
ATOM    797 2HB  PRO A  59      22.748  24.320 -10.593  1.00  0.82           H  
ATOM    798 1HG  PRO A  59      23.634  26.737  -9.847  1.00  0.82           H  
ATOM    799 2HG  PRO A  59      24.791  25.406  -9.965  1.00  0.82           H  
ATOM    800 1HD  PRO A  59      24.316  27.691 -11.942  1.00  0.82           H  
ATOM    801 2HD  PRO A  59      25.858  26.870 -11.423  1.00  0.82           H  
ATOM    802  N   GLY A  60      22.127  25.260 -14.274  1.00  0.82           N  
ATOM    803  CA  GLY A  60      21.128  24.911 -15.293  1.00  0.82           C  
ATOM    804  C   GLY A  60      21.527  25.261 -16.733  1.00  0.82           C  
ATOM    805  O   GLY A  60      20.678  25.215 -17.632  1.00  0.82           O  
ATOM    806  H   GLY A  60      22.375  26.225 -14.125  1.00  0.82           H  
ATOM    807 1HA  GLY A  60      20.913  23.846 -15.239  1.00  0.82           H  
ATOM    808 2HA  GLY A  60      20.196  25.420 -15.053  1.00  0.82           H  
ATOM    809  N   THR A  61      22.774  25.699 -16.935  1.00  0.78           N  
ATOM    810  CA  THR A  61      23.242  26.158 -18.253  1.00  0.78           C  
ATOM    811  C   THR A  61      24.768  26.288 -18.338  1.00  0.78           C  
ATOM    812  O   THR A  61      25.513  25.807 -17.491  1.00  0.78           O  
ATOM    813  CB  THR A  61      22.577  27.515 -18.623  1.00  0.78           C  
ATOM    814  OG1 THR A  61      22.865  27.849 -20.001  1.00  0.78           O  
ATOM    815  CG2 THR A  61      23.075  28.640 -17.698  1.00  0.78           C  
ATOM    816  H   THR A  61      23.436  25.659 -16.162  1.00  0.78           H  
ATOM    817  HA  THR A  61      22.936  25.421 -18.995  1.00  0.78           H  
ATOM    818  HB  THR A  61      21.500  27.425 -18.512  1.00  0.78           H  
ATOM    819  HG1 THR A  61      23.753  28.235 -20.072  1.00  0.78           H  
ATOM    820 1HG2 THR A  61      22.583  29.571 -17.970  1.00  0.78           H  
ATOM    821 2HG2 THR A  61      22.834  28.389 -16.667  1.00  0.78           H  
ATOM    822 3HG2 THR A  61      24.150  28.769 -17.789  1.00  0.78           H  
ATOM    823  N   PHE A  62      25.235  26.946 -19.380  1.00  0.72           N  
ATOM    824  CA  PHE A  62      26.647  27.272 -19.442  1.00  0.72           C  
ATOM    825  C   PHE A  62      26.782  28.625 -20.099  1.00  0.72           C  
ATOM    826  O   PHE A  62      25.880  29.065 -20.819  1.00  0.72           O  
ATOM    827  CB  PHE A  62      27.458  26.281 -20.271  1.00  0.72           C  
ATOM    828  CG  PHE A  62      27.133  26.364 -21.729  1.00  0.72           C  
ATOM    829  CD1 PHE A  62      27.869  27.218 -22.559  1.00  0.72           C  
ATOM    830  CD2 PHE A  62      26.095  25.637 -22.278  1.00  0.72           C  
ATOM    831  CE1 PHE A  62      27.561  27.345 -23.897  1.00  0.72           C  
ATOM    832  CE2 PHE A  62      25.788  25.757 -23.624  1.00  0.72           C  
ATOM    833  CZ  PHE A  62      26.520  26.617 -24.432  1.00  0.72           C  
ATOM    834  H   PHE A  62      24.577  27.279 -20.067  1.00  0.72           H  
ATOM    835  HA  PHE A  62      27.050  27.327 -18.431  1.00  0.72           H  
ATOM    836 1HB  PHE A  62      28.496  26.517 -20.138  1.00  0.72           H  
ATOM    837 2HB  PHE A  62      27.301  25.263 -19.925  1.00  0.72           H  
ATOM    838  HD1 PHE A  62      28.694  27.796 -22.136  1.00  0.72           H  
ATOM    839  HD2 PHE A  62      25.513  24.968 -21.641  1.00  0.72           H  
ATOM    840  HE1 PHE A  62      28.138  28.019 -24.529  1.00  0.72           H  
ATOM    841  HE2 PHE A  62      24.966  25.181 -24.047  1.00  0.72           H  
ATOM    842  HZ  PHE A  62      26.276  26.716 -25.490  1.00  0.72           H  
ATOM    843  N   ARG A  63      27.917  29.260 -19.876  1.00  0.67           N  
ATOM    844  CA  ARG A  63      28.262  30.503 -20.553  1.00  0.67           C  
ATOM    845  C   ARG A  63      29.677  30.430 -21.067  1.00  0.67           C  
ATOM    846  O   ARG A  63      30.524  29.793 -20.450  1.00  0.67           O  
ATOM    847  CB  ARG A  63      28.132  31.694 -19.622  1.00  0.67           C  
ATOM    848  CG  ARG A  63      26.720  32.062 -19.187  1.00  0.67           C  
ATOM    849  CD  ARG A  63      26.753  33.165 -18.207  1.00  0.67           C  
ATOM    850  NE  ARG A  63      27.278  32.706 -16.939  1.00  0.67           N  
ATOM    851  CZ  ARG A  63      27.949  33.432 -16.048  1.00  0.67           C  
ATOM    852  NH1 ARG A  63      28.244  34.701 -16.259  1.00  0.67           N  
ATOM    853  NH2 ARG A  63      28.301  32.817 -14.955  1.00  0.67           N  
ATOM    854  H   ARG A  63      28.563  28.843 -19.203  1.00  0.67           H  
ATOM    855  HA  ARG A  63      27.593  30.642 -21.402  1.00  0.67           H  
ATOM    856 1HB  ARG A  63      28.693  31.496 -18.717  1.00  0.67           H  
ATOM    857 2HB  ARG A  63      28.578  32.571 -20.095  1.00  0.67           H  
ATOM    858 1HG  ARG A  63      26.132  32.370 -20.051  1.00  0.67           H  
ATOM    859 2HG  ARG A  63      26.246  31.203 -18.707  1.00  0.67           H  
ATOM    860 1HD  ARG A  63      27.390  33.968 -18.572  1.00  0.67           H  
ATOM    861 2HD  ARG A  63      25.744  33.541 -18.042  1.00  0.67           H  
ATOM    862  HE  ARG A  63      27.090  31.728 -16.652  1.00  0.67           H  
ATOM    863 1HH1 ARG A  63      27.957  35.148 -17.117  1.00  0.67           H  
ATOM    864 2HH1 ARG A  63      28.755  35.222 -15.562  1.00  0.67           H  
ATOM    865 1HH2 ARG A  63      28.010  31.820 -14.873  1.00  0.67           H  
ATOM    866 2HH2 ARG A  63      28.809  33.285 -14.227  1.00  0.67           H  
ATOM    867  N   CYS A  64      29.961  31.080 -22.178  1.00  0.63           N  
ATOM    868  CA  CYS A  64      31.341  31.077 -22.619  1.00  0.63           C  
ATOM    869  C   CYS A  64      32.032  32.400 -22.330  1.00  0.63           C  
ATOM    870  O   CYS A  64      31.415  33.467 -22.382  1.00  0.63           O  
ATOM    871  CB  CYS A  64      31.428  30.759 -24.107  1.00  0.63           C  
ATOM    872  SG  CYS A  64      30.823  29.144 -24.542  1.00  0.63           S  
ATOM    873  H   CYS A  64      29.252  31.575 -22.702  1.00  0.63           H  
ATOM    874  HA  CYS A  64      31.876  30.299 -22.086  1.00  0.63           H  
ATOM    875 1HB  CYS A  64      30.886  31.506 -24.690  1.00  0.63           H  
ATOM    876 2HB  CYS A  64      32.470  30.802 -24.395  1.00  0.63           H  
ATOM    877  N   VAL A  65      33.325  32.318 -22.055  1.00  0.62           N  
ATOM    878  CA  VAL A  65      34.174  33.482 -21.896  1.00  0.62           C  
ATOM    879  C   VAL A  65      35.013  33.528 -23.137  1.00  0.62           C  
ATOM    880  O   VAL A  65      35.778  32.604 -23.425  1.00  0.62           O  
ATOM    881  CB  VAL A  65      35.062  33.372 -20.654  1.00  0.62           C  
ATOM    882  CG1 VAL A  65      35.955  34.596 -20.544  1.00  0.62           C  
ATOM    883  CG2 VAL A  65      34.203  33.204 -19.454  1.00  0.62           C  
ATOM    884  H   VAL A  65      33.735  31.394 -21.967  1.00  0.62           H  
ATOM    885  HA  VAL A  65      33.563  34.383 -21.836  1.00  0.62           H  
ATOM    886  HB  VAL A  65      35.701  32.518 -20.756  1.00  0.62           H  
ATOM    887 1HG1 VAL A  65      36.597  34.505 -19.670  1.00  0.62           H  
ATOM    888 2HG1 VAL A  65      36.575  34.676 -21.444  1.00  0.62           H  
ATOM    889 3HG1 VAL A  65      35.338  35.488 -20.450  1.00  0.62           H  
ATOM    890 1HG2 VAL A  65      34.821  33.104 -18.564  1.00  0.62           H  
ATOM    891 2HG2 VAL A  65      33.548  34.068 -19.349  1.00  0.62           H  
ATOM    892 3HG2 VAL A  65      33.608  32.311 -19.589  1.00  0.62           H  
ATOM    893  N   CYS A  66      34.869  34.581 -23.899  1.00  0.62           N  
ATOM    894  CA  CYS A  66      35.533  34.589 -25.187  1.00  0.62           C  
ATOM    895  C   CYS A  66      36.900  35.220 -25.114  1.00  0.62           C  
ATOM    896  O   CYS A  66      37.162  36.090 -24.280  1.00  0.62           O  
ATOM    897  CB  CYS A  66      34.673  35.320 -26.208  1.00  0.62           C  
ATOM    898  SG  CYS A  66      33.035  34.581 -26.451  1.00  0.62           S  
ATOM    899  H   CYS A  66      34.267  35.347 -23.631  1.00  0.62           H  
ATOM    900  HA  CYS A  66      35.671  33.562 -25.515  1.00  0.62           H  
ATOM    901 1HB  CYS A  66      34.539  36.357 -25.901  1.00  0.62           H  
ATOM    902 2HB  CYS A  66      35.185  35.332 -27.169  1.00  0.62           H  
ATOM    903  N   MET A  67      37.761  34.775 -26.004  1.00  0.63           N  
ATOM    904  CA  MET A  67      39.093  35.299 -26.095  1.00  0.63           C  
ATOM    905  C   MET A  67      38.979  36.622 -26.831  1.00  0.63           C  
ATOM    906  O   MET A  67      38.036  36.786 -27.610  1.00  0.63           O  
ATOM    907  CB  MET A  67      39.975  34.299 -26.836  1.00  0.63           C  
ATOM    908  CG  MET A  67      40.070  32.942 -26.144  1.00  0.63           C  
ATOM    909  SD  MET A  67      40.834  33.017 -24.505  1.00  0.63           S  
ATOM    910  CE  MET A  67      39.405  32.897 -23.398  1.00  0.63           C  
ATOM    911  H   MET A  67      37.472  34.048 -26.644  1.00  0.63           H  
ATOM    912  HA  MET A  67      39.466  35.440 -25.088  1.00  0.63           H  
ATOM    913 1HB  MET A  67      39.574  34.127 -27.834  1.00  0.63           H  
ATOM    914 2HB  MET A  67      40.980  34.693 -26.954  1.00  0.63           H  
ATOM    915 1HG  MET A  67      39.074  32.512 -26.041  1.00  0.63           H  
ATOM    916 2HG  MET A  67      40.658  32.264 -26.761  1.00  0.63           H  
ATOM    917 1HE  MET A  67      39.743  32.925 -22.364  1.00  0.63           H  
ATOM    918 2HE  MET A  67      38.729  33.724 -23.575  1.00  0.63           H  
ATOM    919 3HE  MET A  67      38.883  31.956 -23.580  1.00  0.63           H  
ATOM    920  N   PRO A  68      39.885  37.581 -26.618  1.00  0.65           N  
ATOM    921  CA  PRO A  68      39.878  38.851 -27.297  1.00  0.65           C  
ATOM    922  C   PRO A  68      39.806  38.620 -28.786  1.00  0.65           C  
ATOM    923  O   PRO A  68      40.520  37.776 -29.327  1.00  0.65           O  
ATOM    924  CB  PRO A  68      41.218  39.450 -26.876  1.00  0.65           C  
ATOM    925  CG  PRO A  68      41.483  38.848 -25.511  1.00  0.65           C  
ATOM    926  CD  PRO A  68      40.968  37.426 -25.614  1.00  0.65           C  
ATOM    927  HA  PRO A  68      39.027  39.452 -26.944  1.00  0.65           H  
ATOM    928 1HB  PRO A  68      41.992  39.199 -27.620  1.00  0.65           H  
ATOM    929 2HB  PRO A  68      41.146  40.548 -26.854  1.00  0.65           H  
ATOM    930 1HG  PRO A  68      42.558  38.897 -25.274  1.00  0.65           H  
ATOM    931 2HG  PRO A  68      40.960  39.427 -24.736  1.00  0.65           H  
ATOM    932 1HD  PRO A  68      41.750  36.742 -25.967  1.00  0.65           H  
ATOM    933 2HD  PRO A  68      40.581  37.157 -24.624  1.00  0.65           H  
ATOM    934  N   GLY A  69      38.964  39.397 -29.447  1.00  0.65           N  
ATOM    935  CA  GLY A  69      38.759  39.241 -30.873  1.00  0.65           C  
ATOM    936  C   GLY A  69      37.532  38.397 -31.210  1.00  0.65           C  
ATOM    937  O   GLY A  69      37.075  38.417 -32.353  1.00  0.65           O  
ATOM    938  H   GLY A  69      38.425  40.090 -28.948  1.00  0.65           H  
ATOM    939 1HA  GLY A  69      38.677  40.220 -31.347  1.00  0.65           H  
ATOM    940 2HA  GLY A  69      39.635  38.755 -31.290  1.00  0.65           H  
ATOM    941  N   PHE A  70      36.954  37.697 -30.224  1.00  0.65           N  
ATOM    942  CA  PHE A  70      35.772  36.883 -30.509  1.00  0.65           C  
ATOM    943  C   PHE A  70      34.574  37.212 -29.623  1.00  0.65           C  
ATOM    944  O   PHE A  70      34.721  37.578 -28.454  1.00  0.65           O  
ATOM    945  CB  PHE A  70      36.092  35.409 -30.322  1.00  0.65           C  
ATOM    946  CG  PHE A  70      37.159  34.907 -31.201  1.00  0.65           C  
ATOM    947  CD1 PHE A  70      38.481  34.969 -30.786  1.00  0.65           C  
ATOM    948  CD2 PHE A  70      36.872  34.384 -32.439  1.00  0.65           C  
ATOM    949  CE1 PHE A  70      39.492  34.507 -31.589  1.00  0.65           C  
ATOM    950  CE2 PHE A  70      37.883  33.923 -33.248  1.00  0.65           C  
ATOM    951  CZ  PHE A  70      39.194  33.980 -32.822  1.00  0.65           C  
ATOM    952  H   PHE A  70      37.364  37.674 -29.288  1.00  0.65           H  
ATOM    953  HA  PHE A  70      35.479  37.045 -31.545  1.00  0.65           H  
ATOM    954 1HB  PHE A  70      36.400  35.239 -29.292  1.00  0.65           H  
ATOM    955 2HB  PHE A  70      35.192  34.814 -30.498  1.00  0.65           H  
ATOM    956  HD1 PHE A  70      38.714  35.394 -29.805  1.00  0.65           H  
ATOM    957  HD2 PHE A  70      35.831  34.336 -32.780  1.00  0.65           H  
ATOM    958  HE1 PHE A  70      40.525  34.561 -31.249  1.00  0.65           H  
ATOM    959  HE2 PHE A  70      37.644  33.512 -34.232  1.00  0.65           H  
ATOM    960  HZ  PHE A  70      39.989  33.613 -33.467  1.00  0.65           H  
ATOM    961  N   THR A  71      33.379  37.023 -30.181  1.00  0.63           N  
ATOM    962  CA  THR A  71      32.128  37.181 -29.452  1.00  0.63           C  
ATOM    963  C   THR A  71      31.087  36.113 -29.851  1.00  0.63           C  
ATOM    964  O   THR A  71      31.399  35.131 -30.538  1.00  0.63           O  
ATOM    965  CB  THR A  71      31.568  38.615 -29.638  1.00  0.63           C  
ATOM    966  OG1 THR A  71      30.467  38.819 -28.733  1.00  0.63           O  
ATOM    967  CG2 THR A  71      31.114  38.837 -31.087  1.00  0.63           C  
ATOM    968  H   THR A  71      33.341  36.776 -31.167  1.00  0.63           H  
ATOM    969  HA  THR A  71      32.336  37.048 -28.390  1.00  0.63           H  
ATOM    970  HB  THR A  71      32.345  39.329 -29.402  1.00  0.63           H  
ATOM    971  HG1 THR A  71      30.807  38.840 -27.828  1.00  0.63           H  
ATOM    972 1HG2 THR A  71      30.741  39.851 -31.200  1.00  0.63           H  
ATOM    973 2HG2 THR A  71      31.962  38.684 -31.760  1.00  0.63           H  
ATOM    974 3HG2 THR A  71      30.327  38.140 -31.344  1.00  0.63           H  
ATOM    975  N   GLY A  72      29.858  36.302 -29.378  1.00  0.62           N  
ATOM    976  CA  GLY A  72      28.769  35.354 -29.581  1.00  0.62           C  
ATOM    977  C   GLY A  72      28.664  34.452 -28.362  1.00  0.62           C  
ATOM    978  O   GLY A  72      29.624  34.315 -27.609  1.00  0.62           O  
ATOM    979  H   GLY A  72      29.700  37.160 -28.869  1.00  0.62           H  
ATOM    980 1HA  GLY A  72      27.832  35.893 -29.730  1.00  0.62           H  
ATOM    981 2HA  GLY A  72      28.953  34.759 -30.474  1.00  0.62           H  
ATOM    982  N   THR A  73      27.533  33.773 -28.201  1.00  0.61           N  
ATOM    983  CA  THR A  73      27.301  32.938 -27.015  1.00  0.61           C  
ATOM    984  C   THR A  73      28.253  31.750 -26.888  1.00  0.61           C  
ATOM    985  O   THR A  73      28.485  31.244 -25.791  1.00  0.61           O  
ATOM    986  CB  THR A  73      25.860  32.418 -27.036  1.00  0.61           C  
ATOM    987  OG1 THR A  73      25.643  31.665 -28.237  1.00  0.61           O  
ATOM    988  CG2 THR A  73      24.884  33.582 -26.987  1.00  0.61           C  
ATOM    989  H   THR A  73      26.790  33.886 -28.876  1.00  0.61           H  
ATOM    990  HA  THR A  73      27.432  33.563 -26.132  1.00  0.61           H  
ATOM    991  HB  THR A  73      25.698  31.769 -26.176  1.00  0.61           H  
ATOM    992  HG1 THR A  73      24.766  31.269 -28.213  1.00  0.61           H  
ATOM    993 1HG2 THR A  73      23.862  33.201 -27.003  1.00  0.61           H  
ATOM    994 2HG2 THR A  73      25.045  34.152 -26.073  1.00  0.61           H  
ATOM    995 3HG2 THR A  73      25.045  34.226 -27.850  1.00  0.61           H  
ATOM    996  N   GLN A  74      28.781  31.309 -28.025  1.00  0.61           N  
ATOM    997  CA  GLN A  74      29.736  30.213 -28.103  1.00  0.61           C  
ATOM    998  C   GLN A  74      31.095  30.683 -28.604  1.00  0.61           C  
ATOM    999  O   GLN A  74      31.933  29.876 -29.000  1.00  0.61           O  
ATOM   1000  CB  GLN A  74      29.181  29.089 -28.973  1.00  0.61           C  
ATOM   1001  CG  GLN A  74      27.942  28.426 -28.351  1.00  0.61           C  
ATOM   1002  CD  GLN A  74      27.325  27.322 -29.216  1.00  0.61           C  
ATOM   1003  OE1 GLN A  74      26.284  27.516 -29.859  1.00  0.61           O  
ATOM   1004  NE2 GLN A  74      27.974  26.166 -29.245  1.00  0.61           N  
ATOM   1005  H   GLN A  74      28.501  31.776 -28.873  1.00  0.61           H  
ATOM   1006  HA  GLN A  74      29.875  29.813 -27.107  1.00  0.61           H  
ATOM   1007 1HB  GLN A  74      28.901  29.480 -29.950  1.00  0.61           H  
ATOM   1008 2HB  GLN A  74      29.945  28.328 -29.129  1.00  0.61           H  
ATOM   1009 1HG  GLN A  74      28.241  27.982 -27.396  1.00  0.61           H  
ATOM   1010 2HG  GLN A  74      27.183  29.188 -28.184  1.00  0.61           H  
ATOM   1011 1HE2 GLN A  74      27.632  25.410 -29.801  1.00  0.61           H  
ATOM   1012 2HE2 GLN A  74      28.846  26.066 -28.721  1.00  0.61           H  
ATOM   1013  N   CYS A  75      31.311  31.996 -28.619  1.00  0.61           N  
ATOM   1014  CA  CYS A  75      32.569  32.581 -29.085  1.00  0.61           C  
ATOM   1015  C   CYS A  75      32.942  32.215 -30.524  1.00  0.61           C  
ATOM   1016  O   CYS A  75      34.124  32.085 -30.844  1.00  0.61           O  
ATOM   1017  CB  CYS A  75      33.689  32.152 -28.148  1.00  0.61           C  
ATOM   1018  SG  CYS A  75      33.324  32.557 -26.462  1.00  0.61           S  
ATOM   1019  H   CYS A  75      30.607  32.639 -28.253  1.00  0.61           H  
ATOM   1020  HA  CYS A  75      32.476  33.657 -29.036  1.00  0.61           H  
ATOM   1021 1HB  CYS A  75      33.870  31.087 -28.216  1.00  0.61           H  
ATOM   1022 2HB  CYS A  75      34.615  32.654 -28.430  1.00  0.61           H  
ATOM   1023  N   GLU A  76      31.927  32.080 -31.383  1.00  0.61           N  
ATOM   1024  CA  GLU A  76      32.080  31.738 -32.796  1.00  0.61           C  
ATOM   1025  C   GLU A  76      32.185  32.915 -33.759  1.00  0.61           C  
ATOM   1026  O   GLU A  76      32.377  32.707 -34.959  1.00  0.61           O  
ATOM   1027  CB  GLU A  76      30.899  30.893 -33.268  1.00  0.61           C  
ATOM   1028  CG  GLU A  76      30.795  29.515 -32.667  1.00  0.61           C  
ATOM   1029  CD  GLU A  76      29.599  28.740 -33.202  1.00  0.61           C  
ATOM   1030  OE1 GLU A  76      28.869  29.295 -33.990  1.00  0.61           O  
ATOM   1031  OE2 GLU A  76      29.430  27.598 -32.842  1.00  0.61           O  
ATOM   1032  H   GLU A  76      30.998  32.224 -31.021  1.00  0.61           H  
ATOM   1033  HA  GLU A  76      32.985  31.144 -32.893  1.00  0.61           H  
ATOM   1034 1HB  GLU A  76      29.971  31.422 -33.042  1.00  0.61           H  
ATOM   1035 2HB  GLU A  76      30.950  30.778 -34.350  1.00  0.61           H  
ATOM   1036 1HG  GLU A  76      31.699  28.984 -32.930  1.00  0.61           H  
ATOM   1037 2HG  GLU A  76      30.746  29.587 -31.583  1.00  0.61           H  
ATOM   1038  N   ILE A  77      32.014  34.134 -33.267  1.00  0.62           N  
ATOM   1039  CA  ILE A  77      31.977  35.286 -34.149  1.00  0.62           C  
ATOM   1040  C   ILE A  77      33.197  36.192 -34.039  1.00  0.62           C  
ATOM   1041  O   ILE A  77      33.466  36.767 -32.986  1.00  0.62           O  
ATOM   1042  CB  ILE A  77      30.718  36.100 -33.807  1.00  0.62           C  
ATOM   1043  CG1 ILE A  77      29.477  35.258 -34.003  1.00  0.62           C  
ATOM   1044  CG2 ILE A  77      30.649  37.367 -34.606  1.00  0.62           C  
ATOM   1045  CD1 ILE A  77      28.242  35.924 -33.464  1.00  0.62           C  
ATOM   1046  H   ILE A  77      31.875  34.278 -32.269  1.00  0.62           H  
ATOM   1047  HA  ILE A  77      31.905  34.935 -35.176  1.00  0.62           H  
ATOM   1048  HB  ILE A  77      30.752  36.352 -32.764  1.00  0.62           H  
ATOM   1049 1HG1 ILE A  77      29.341  35.058 -35.064  1.00  0.62           H  
ATOM   1050 2HG1 ILE A  77      29.603  34.309 -33.484  1.00  0.62           H  
ATOM   1051 1HG2 ILE A  77      29.762  37.929 -34.320  1.00  0.62           H  
ATOM   1052 2HG2 ILE A  77      31.532  37.963 -34.404  1.00  0.62           H  
ATOM   1053 3HG2 ILE A  77      30.606  37.131 -35.667  1.00  0.62           H  
ATOM   1054 1HD1 ILE A  77      27.381  35.277 -33.622  1.00  0.62           H  
ATOM   1055 2HD1 ILE A  77      28.365  36.113 -32.403  1.00  0.62           H  
ATOM   1056 3HD1 ILE A  77      28.085  36.868 -33.980  1.00  0.62           H  
ATOM   1057  N   ASP A  78      33.954  36.329 -35.126  1.00  0.62           N  
ATOM   1058  CA  ASP A  78      35.100  37.235 -35.073  1.00  0.62           C  
ATOM   1059  C   ASP A  78      34.534  38.638 -34.858  1.00  0.62           C  
ATOM   1060  O   ASP A  78      33.537  38.990 -35.492  1.00  0.62           O  
ATOM   1061  CB  ASP A  78      35.904  37.234 -36.377  1.00  0.62           C  
ATOM   1062  CG  ASP A  78      36.657  35.938 -36.701  1.00  0.62           C  
ATOM   1063  OD1 ASP A  78      36.716  35.060 -35.885  1.00  0.62           O  
ATOM   1064  OD2 ASP A  78      37.176  35.855 -37.790  1.00  0.62           O  
ATOM   1065  H   ASP A  78      33.725  35.830 -35.975  1.00  0.62           H  
ATOM   1066  HA  ASP A  78      35.747  36.974 -34.232  1.00  0.62           H  
ATOM   1067 1HB  ASP A  78      35.235  37.456 -37.206  1.00  0.62           H  
ATOM   1068 2HB  ASP A  78      36.636  38.048 -36.333  1.00  0.62           H  
ATOM   1069  N   ILE A  79      35.196  39.473 -34.079  1.00  0.62           N  
ATOM   1070  CA  ILE A  79      34.705  40.832 -33.912  1.00  0.62           C  
ATOM   1071  C   ILE A  79      35.259  41.753 -34.983  1.00  0.62           C  
ATOM   1072  O   ILE A  79      36.449  42.053 -35.013  1.00  0.62           O  
ATOM   1073  CB  ILE A  79      35.094  41.384 -32.535  1.00  0.62           C  
ATOM   1074  CG1 ILE A  79      34.473  40.527 -31.448  1.00  0.62           C  
ATOM   1075  CG2 ILE A  79      34.655  42.833 -32.415  1.00  0.62           C  
ATOM   1076  CD1 ILE A  79      35.002  40.828 -30.069  1.00  0.62           C  
ATOM   1077  H   ILE A  79      36.008  39.149 -33.565  1.00  0.62           H  
ATOM   1078  HA  ILE A  79      33.619  40.823 -33.990  1.00  0.62           H  
ATOM   1079  HB  ILE A  79      36.178  41.326 -32.417  1.00  0.62           H  
ATOM   1080 1HG1 ILE A  79      33.403  40.689 -31.448  1.00  0.62           H  
ATOM   1081 2HG1 ILE A  79      34.663  39.482 -31.679  1.00  0.62           H  
ATOM   1082 1HG2 ILE A  79      34.948  43.224 -31.440  1.00  0.62           H  
ATOM   1083 2HG2 ILE A  79      35.135  43.424 -33.196  1.00  0.62           H  
ATOM   1084 3HG2 ILE A  79      33.575  42.899 -32.526  1.00  0.62           H  
ATOM   1085 1HD1 ILE A  79      34.524  40.184 -29.338  1.00  0.62           H  
ATOM   1086 2HD1 ILE A  79      36.071  40.659 -30.046  1.00  0.62           H  
ATOM   1087 3HD1 ILE A  79      34.798  41.867 -29.822  1.00  0.62           H  
ATOM   1088  N   ASP A  80      34.386  42.250 -35.850  1.00  0.62           N  
ATOM   1089  CA  ASP A  80      34.857  43.093 -36.941  1.00  0.62           C  
ATOM   1090  C   ASP A  80      35.000  44.513 -36.411  1.00  0.62           C  
ATOM   1091  O   ASP A  80      34.080  45.331 -36.481  1.00  0.62           O  
ATOM   1092  CB  ASP A  80      33.892  42.975 -38.137  1.00  0.62           C  
ATOM   1093  CG  ASP A  80      34.275  43.720 -39.453  1.00  0.62           C  
ATOM   1094  OD1 ASP A  80      35.111  44.574 -39.451  1.00  0.62           O  
ATOM   1095  OD2 ASP A  80      33.633  43.450 -40.449  1.00  0.62           O  
ATOM   1096  H   ASP A  80      33.411  41.999 -35.779  1.00  0.62           H  
ATOM   1097  HA  ASP A  80      35.839  42.741 -37.259  1.00  0.62           H  
ATOM   1098 1HB  ASP A  80      33.781  41.920 -38.382  1.00  0.62           H  
ATOM   1099 2HB  ASP A  80      32.912  43.327 -37.824  1.00  0.62           H  
ATOM   1100  N   GLU A  81      36.182  44.788 -35.873  1.00  0.62           N  
ATOM   1101  CA  GLU A  81      36.495  46.038 -35.186  1.00  0.62           C  
ATOM   1102  C   GLU A  81      36.380  47.222 -36.125  1.00  0.62           C  
ATOM   1103  O   GLU A  81      35.949  48.311 -35.714  1.00  0.62           O  
ATOM   1104  CB  GLU A  81      37.911  45.996 -34.596  1.00  0.62           C  
ATOM   1105  CG  GLU A  81      38.115  45.044 -33.394  1.00  0.62           C  
ATOM   1106  CD  GLU A  81      37.400  45.461 -32.124  1.00  0.62           C  
ATOM   1107  OE1 GLU A  81      37.026  46.602 -32.022  1.00  0.62           O  
ATOM   1108  OE2 GLU A  81      37.260  44.640 -31.245  1.00  0.62           O  
ATOM   1109  H   GLU A  81      36.875  44.031 -35.919  1.00  0.62           H  
ATOM   1110  HA  GLU A  81      35.779  46.172 -34.376  1.00  0.62           H  
ATOM   1111 1HB  GLU A  81      38.613  45.683 -35.377  1.00  0.62           H  
ATOM   1112 2HB  GLU A  81      38.201  46.998 -34.285  1.00  0.62           H  
ATOM   1113 1HG  GLU A  81      37.759  44.053 -33.683  1.00  0.62           H  
ATOM   1114 2HG  GLU A  81      39.167  44.966 -33.197  1.00  0.62           H  
ATOM   1115  N   CYS A  82      36.700  46.997 -37.401  1.00  0.61           N  
ATOM   1116  CA  CYS A  82      36.650  48.092 -38.367  1.00  0.61           C  
ATOM   1117  C   CYS A  82      35.237  48.603 -38.632  1.00  0.61           C  
ATOM   1118  O   CYS A  82      35.064  49.680 -39.199  1.00  0.61           O  
ATOM   1119  CB  CYS A  82      37.291  47.688 -39.686  1.00  0.61           C  
ATOM   1120  SG  CYS A  82      39.074  47.481 -39.587  1.00  0.61           S  
ATOM   1121  H   CYS A  82      37.019  46.065 -37.680  1.00  0.61           H  
ATOM   1122  HA  CYS A  82      37.231  48.914 -37.959  1.00  0.61           H  
ATOM   1123 1HB  CYS A  82      36.858  46.740 -40.020  1.00  0.61           H  
ATOM   1124 2HB  CYS A  82      37.073  48.434 -40.446  1.00  0.61           H  
ATOM   1125  N   GLN A  83      34.196  47.888 -38.186  1.00  0.60           N  
ATOM   1126  CA  GLN A  83      32.824  48.367 -38.382  1.00  0.60           C  
ATOM   1127  C   GLN A  83      32.597  49.685 -37.652  1.00  0.60           C  
ATOM   1128  O   GLN A  83      31.703  50.454 -38.001  1.00  0.60           O  
ATOM   1129  CB  GLN A  83      31.790  47.360 -37.894  1.00  0.60           C  
ATOM   1130  CG  GLN A  83      31.706  46.097 -38.712  1.00  0.60           C  
ATOM   1131  CD  GLN A  83      31.211  46.317 -40.137  1.00  0.60           C  
ATOM   1132  OE1 GLN A  83      30.338  47.163 -40.367  1.00  0.60           O  
ATOM   1133  NE2 GLN A  83      31.740  45.556 -41.097  1.00  0.60           N  
ATOM   1134  H   GLN A  83      34.342  46.997 -37.703  1.00  0.60           H  
ATOM   1135  HA  GLN A  83      32.668  48.536 -39.446  1.00  0.60           H  
ATOM   1136 1HB  GLN A  83      32.034  47.068 -36.870  1.00  0.60           H  
ATOM   1137 2HB  GLN A  83      30.807  47.823 -37.878  1.00  0.60           H  
ATOM   1138 1HG  GLN A  83      32.708  45.726 -38.771  1.00  0.60           H  
ATOM   1139 2HG  GLN A  83      31.067  45.372 -38.216  1.00  0.60           H  
ATOM   1140 1HE2 GLN A  83      31.445  45.657 -42.041  1.00  0.60           H  
ATOM   1141 2HE2 GLN A  83      32.460  44.847 -40.870  1.00  0.60           H  
ATOM   1142  N   SER A  84      33.393  49.932 -36.608  1.00  0.59           N  
ATOM   1143  CA  SER A  84      33.286  51.144 -35.820  1.00  0.59           C  
ATOM   1144  C   SER A  84      33.977  52.330 -36.504  1.00  0.59           C  
ATOM   1145  O   SER A  84      33.933  53.449 -35.996  1.00  0.59           O  
ATOM   1146  CB  SER A  84      33.860  50.916 -34.431  1.00  0.59           C  
ATOM   1147  OG  SER A  84      35.241  50.667 -34.473  1.00  0.59           O  
ATOM   1148  H   SER A  84      34.130  49.266 -36.365  1.00  0.59           H  
ATOM   1149  HA  SER A  84      32.229  51.388 -35.712  1.00  0.59           H  
ATOM   1150 1HB  SER A  84      33.671  51.796 -33.821  1.00  0.59           H  
ATOM   1151 2HB  SER A  84      33.352  50.077 -33.961  1.00  0.59           H  
ATOM   1152  HG  SER A  84      35.353  49.753 -34.837  1.00  0.59           H  
ATOM   1153  N   ASN A  85      34.657  52.072 -37.630  1.00  0.59           N  
ATOM   1154  CA  ASN A  85      35.410  53.076 -38.372  1.00  0.59           C  
ATOM   1155  C   ASN A  85      36.418  53.816 -37.497  1.00  0.59           C  
ATOM   1156  O   ASN A  85      36.375  55.041 -37.424  1.00  0.59           O  
ATOM   1157  CB  ASN A  85      34.472  54.072 -39.027  1.00  0.59           C  
ATOM   1158  CG  ASN A  85      33.563  53.436 -40.050  1.00  0.59           C  
ATOM   1159  OD1 ASN A  85      34.017  52.719 -40.950  1.00  0.59           O  
ATOM   1160  ND2 ASN A  85      32.281  53.691 -39.927  1.00  0.59           N  
ATOM   1161  H   ASN A  85      34.644  51.133 -38.018  1.00  0.59           H  
ATOM   1162  HA  ASN A  85      35.960  52.571 -39.165  1.00  0.59           H  
ATOM   1163 1HB  ASN A  85      33.859  54.563 -38.273  1.00  0.59           H  
ATOM   1164 2HB  ASN A  85      35.060  54.848 -39.519  1.00  0.59           H  
ATOM   1165 1HD2 ASN A  85      31.628  53.296 -40.574  1.00  0.59           H  
ATOM   1166 2HD2 ASN A  85      31.957  54.276 -39.184  1.00  0.59           H  
ATOM   1167  N   PRO A  86      37.362  53.116 -36.838  1.00  0.59           N  
ATOM   1168  CA  PRO A  86      38.351  53.686 -35.946  1.00  0.59           C  
ATOM   1169  C   PRO A  86      39.394  54.540 -36.651  1.00  0.59           C  
ATOM   1170  O   PRO A  86      40.076  55.334 -36.007  1.00  0.59           O  
ATOM   1171  CB  PRO A  86      39.018  52.456 -35.356  1.00  0.59           C  
ATOM   1172  CG  PRO A  86      38.839  51.382 -36.408  1.00  0.59           C  
ATOM   1173  CD  PRO A  86      37.501  51.658 -37.027  1.00  0.59           C  
ATOM   1174  HA  PRO A  86      37.836  54.266 -35.166  1.00  0.59           H  
ATOM   1175 1HB  PRO A  86      40.058  52.698 -35.160  1.00  0.59           H  
ATOM   1176 2HB  PRO A  86      38.553  52.193 -34.394  1.00  0.59           H  
ATOM   1177 1HG  PRO A  86      39.663  51.442 -37.133  1.00  0.59           H  
ATOM   1178 2HG  PRO A  86      38.892  50.381 -35.954  1.00  0.59           H  
ATOM   1179 1HD  PRO A  86      37.523  51.380 -38.087  1.00  0.59           H  
ATOM   1180 2HD  PRO A  86      36.751  51.100 -36.463  1.00  0.59           H  
ATOM   1181  N   CYS A  87      39.528  54.387 -37.965  1.00  0.59           N  
ATOM   1182  CA  CYS A  87      40.539  55.155 -38.673  1.00  0.59           C  
ATOM   1183  C   CYS A  87      39.955  56.497 -39.083  1.00  0.59           C  
ATOM   1184  O   CYS A  87      38.838  56.570 -39.594  1.00  0.59           O  
ATOM   1185  CB  CYS A  87      41.010  54.405 -39.911  1.00  0.59           C  
ATOM   1186  SG  CYS A  87      41.669  52.759 -39.563  1.00  0.59           S  
ATOM   1187  H   CYS A  87      38.949  53.741 -38.479  1.00  0.59           H  
ATOM   1188  HA  CYS A  87      41.388  55.327 -38.010  1.00  0.59           H  
ATOM   1189 1HB  CYS A  87      40.183  54.300 -40.614  1.00  0.59           H  
ATOM   1190 2HB  CYS A  87      41.790  54.981 -40.407  1.00  0.59           H  
ATOM   1191  N   LEU A  88      40.717  57.544 -38.868  1.00  0.60           N  
ATOM   1192  CA  LEU A  88      40.302  58.899 -39.160  1.00  0.60           C  
ATOM   1193  C   LEU A  88      41.007  59.465 -40.378  1.00  0.60           C  
ATOM   1194  O   LEU A  88      41.910  58.837 -40.931  1.00  0.60           O  
ATOM   1195  CB  LEU A  88      40.607  59.747 -37.938  1.00  0.60           C  
ATOM   1196  CG  LEU A  88      39.982  59.212 -36.644  1.00  0.60           C  
ATOM   1197  CD1 LEU A  88      40.449  60.039 -35.493  1.00  0.60           C  
ATOM   1198  CD2 LEU A  88      38.473  59.232 -36.767  1.00  0.60           C  
ATOM   1199  H   LEU A  88      41.628  57.407 -38.437  1.00  0.60           H  
ATOM   1200  HA  LEU A  88      39.229  58.902 -39.343  1.00  0.60           H  
ATOM   1201 1HB  LEU A  88      41.693  59.777 -37.802  1.00  0.60           H  
ATOM   1202 2HB  LEU A  88      40.251  60.761 -38.102  1.00  0.60           H  
ATOM   1203  HG  LEU A  88      40.318  58.183 -36.476  1.00  0.60           H  
ATOM   1204 1HD1 LEU A  88      40.026  59.651 -34.570  1.00  0.60           H  
ATOM   1205 2HD1 LEU A  88      41.520  59.983 -35.450  1.00  0.60           H  
ATOM   1206 3HD1 LEU A  88      40.141  61.072 -35.632  1.00  0.60           H  
ATOM   1207 1HD2 LEU A  88      38.030  58.843 -35.853  1.00  0.60           H  
ATOM   1208 2HD2 LEU A  88      38.135  60.253 -36.931  1.00  0.60           H  
ATOM   1209 3HD2 LEU A  88      38.169  58.607 -37.611  1.00  0.60           H  
ATOM   1210  N   ASN A  89      40.539  60.620 -40.849  1.00  0.61           N  
ATOM   1211  CA  ASN A  89      41.211  61.334 -41.935  1.00  0.61           C  
ATOM   1212  C   ASN A  89      41.437  60.490 -43.189  1.00  0.61           C  
ATOM   1213  O   ASN A  89      42.513  60.513 -43.785  1.00  0.61           O  
ATOM   1214  CB  ASN A  89      42.513  61.898 -41.415  1.00  0.61           C  
ATOM   1215  CG  ASN A  89      42.290  62.922 -40.320  1.00  0.61           C  
ATOM   1216  OD1 ASN A  89      41.474  63.841 -40.476  1.00  0.61           O  
ATOM   1217  ND2 ASN A  89      42.983  62.776 -39.213  1.00  0.61           N  
ATOM   1218  H   ASN A  89      39.748  61.051 -40.393  1.00  0.61           H  
ATOM   1219  HA  ASN A  89      40.574  62.168 -42.233  1.00  0.61           H  
ATOM   1220 1HB  ASN A  89      43.153  61.100 -41.027  1.00  0.61           H  
ATOM   1221 2HB  ASN A  89      43.045  62.364 -42.234  1.00  0.61           H  
ATOM   1222 1HD2 ASN A  89      42.869  63.424 -38.460  1.00  0.61           H  
ATOM   1223 2HD2 ASN A  89      43.644  62.005 -39.119  1.00  0.61           H  
ATOM   1224  N   ASP A  90      40.412  59.728 -43.568  1.00  0.61           N  
ATOM   1225  CA  ASP A  90      40.407  58.861 -44.749  1.00  0.61           C  
ATOM   1226  C   ASP A  90      41.343  57.647 -44.672  1.00  0.61           C  
ATOM   1227  O   ASP A  90      41.564  56.983 -45.687  1.00  0.61           O  
ATOM   1228  CB  ASP A  90      40.731  59.665 -46.021  1.00  0.61           C  
ATOM   1229  CG  ASP A  90      39.688  60.753 -46.308  1.00  0.61           C  
ATOM   1230  OD1 ASP A  90      38.517  60.474 -46.189  1.00  0.61           O  
ATOM   1231  OD2 ASP A  90      40.074  61.851 -46.625  1.00  0.61           O  
ATOM   1232  H   ASP A  90      39.579  59.755 -43.000  1.00  0.61           H  
ATOM   1233  HA  ASP A  90      39.394  58.474 -44.861  1.00  0.61           H  
ATOM   1234 1HB  ASP A  90      41.718  60.109 -45.973  1.00  0.61           H  
ATOM   1235 2HB  ASP A  90      40.740  58.981 -46.868  1.00  0.61           H  
ATOM   1236  N   GLY A  91      41.864  57.323 -43.486  1.00  0.61           N  
ATOM   1237  CA  GLY A  91      42.702  56.137 -43.350  1.00  0.61           C  
ATOM   1238  C   GLY A  91      41.883  54.876 -43.625  1.00  0.61           C  
ATOM   1239  O   GLY A  91      40.679  54.833 -43.356  1.00  0.61           O  
ATOM   1240  H   GLY A  91      41.705  57.906 -42.665  1.00  0.61           H  
ATOM   1241 1HA  GLY A  91      43.538  56.197 -44.046  1.00  0.61           H  
ATOM   1242 2HA  GLY A  91      43.122  56.098 -42.344  1.00  0.61           H  
ATOM   1243  N   THR A  92      42.538  53.839 -44.139  1.00  0.61           N  
ATOM   1244  CA  THR A  92      41.856  52.578 -44.432  1.00  0.61           C  
ATOM   1245  C   THR A  92      42.038  51.580 -43.306  1.00  0.61           C  
ATOM   1246  O   THR A  92      43.157  51.344 -42.856  1.00  0.61           O  
ATOM   1247  CB  THR A  92      42.338  51.967 -45.762  1.00  0.61           C  
ATOM   1248  OG1 THR A  92      42.023  52.855 -46.848  1.00  0.61           O  
ATOM   1249  CG2 THR A  92      41.684  50.605 -45.994  1.00  0.61           C  
ATOM   1250  H   THR A  92      43.534  53.945 -44.324  1.00  0.61           H  
ATOM   1251  HA  THR A  92      40.790  52.779 -44.529  1.00  0.61           H  
ATOM   1252  HB  THR A  92      43.412  51.837 -45.724  1.00  0.61           H  
ATOM   1253  HG1 THR A  92      42.462  53.704 -46.717  1.00  0.61           H  
ATOM   1254 1HG2 THR A  92      42.042  50.185 -46.931  1.00  0.61           H  
ATOM   1255 2HG2 THR A  92      41.940  49.926 -45.177  1.00  0.61           H  
ATOM   1256 3HG2 THR A  92      40.604  50.723 -46.037  1.00  0.61           H  
ATOM   1257  N   CYS A  93      40.930  51.024 -42.822  1.00  0.62           N  
ATOM   1258  CA  CYS A  93      40.982  50.093 -41.701  1.00  0.62           C  
ATOM   1259  C   CYS A  93      41.103  48.646 -42.153  1.00  0.62           C  
ATOM   1260  O   CYS A  93      40.268  48.157 -42.919  1.00  0.62           O  
ATOM   1261  CB  CYS A  93      39.736  50.238 -40.833  1.00  0.62           C  
ATOM   1262  SG  CYS A  93      39.807  49.343 -39.252  1.00  0.62           S  
ATOM   1263  H   CYS A  93      40.039  51.259 -43.235  1.00  0.62           H  
ATOM   1264  HA  CYS A  93      41.858  50.320 -41.096  1.00  0.62           H  
ATOM   1265 1HB  CYS A  93      39.528  51.278 -40.634  1.00  0.62           H  
ATOM   1266 2HB  CYS A  93      38.885  49.858 -41.390  1.00  0.62           H  
ATOM   1267  N   HIS A  94      42.140  47.972 -41.674  1.00  0.64           N  
ATOM   1268  CA  HIS A  94      42.374  46.570 -41.975  1.00  0.64           C  
ATOM   1269  C   HIS A  94      42.105  45.734 -40.729  1.00  0.64           C  
ATOM   1270  O   HIS A  94      42.855  45.778 -39.749  1.00  0.64           O  
ATOM   1271  CB  HIS A  94      43.806  46.356 -42.451  1.00  0.64           C  
ATOM   1272  CG  HIS A  94      44.124  47.093 -43.718  1.00  0.64           C  
ATOM   1273  ND1 HIS A  94      44.092  46.489 -44.959  1.00  0.64           N  
ATOM   1274  CD2 HIS A  94      44.481  48.384 -43.937  1.00  0.64           C  
ATOM   1275  CE1 HIS A  94      44.414  47.375 -45.885  1.00  0.64           C  
ATOM   1276  NE2 HIS A  94      44.656  48.528 -45.295  1.00  0.64           N  
ATOM   1277  H   HIS A  94      42.793  48.455 -41.064  1.00  0.64           H  
ATOM   1278  HA  HIS A  94      41.695  46.236 -42.757  1.00  0.64           H  
ATOM   1279 1HB  HIS A  94      44.497  46.698 -41.677  1.00  0.64           H  
ATOM   1280 2HB  HIS A  94      43.985  45.294 -42.608  1.00  0.64           H  
ATOM   1281  HD2 HIS A  94      44.606  49.162 -43.177  1.00  0.64           H  
ATOM   1282  HE1 HIS A  94      44.471  47.184 -46.957  1.00  0.64           H  
ATOM   1283  HE2 HIS A  94      44.925  49.381 -45.762  1.00  0.64           H  
ATOM   1284  N   ASP A  95      40.977  45.036 -40.731  1.00  0.66           N  
ATOM   1285  CA  ASP A  95      40.527  44.286 -39.560  1.00  0.66           C  
ATOM   1286  C   ASP A  95      41.474  43.123 -39.257  1.00  0.66           C  
ATOM   1287  O   ASP A  95      41.831  42.366 -40.164  1.00  0.66           O  
ATOM   1288  CB  ASP A  95      39.079  43.808 -39.790  1.00  0.66           C  
ATOM   1289  CG  ASP A  95      38.390  43.242 -38.572  1.00  0.66           C  
ATOM   1290  OD1 ASP A  95      37.863  44.019 -37.758  1.00  0.66           O  
ATOM   1291  OD2 ASP A  95      38.324  42.035 -38.481  1.00  0.66           O  
ATOM   1292  H   ASP A  95      40.404  45.042 -41.566  1.00  0.66           H  
ATOM   1293  HA  ASP A  95      40.534  44.952 -38.694  1.00  0.66           H  
ATOM   1294 1HB  ASP A  95      38.474  44.627 -40.173  1.00  0.66           H  
ATOM   1295 2HB  ASP A  95      39.084  43.036 -40.557  1.00  0.66           H  
ATOM   1296  N   LYS A  96      41.894  42.995 -37.998  1.00  0.69           N  
ATOM   1297  CA  LYS A  96      42.767  41.905 -37.558  1.00  0.69           C  
ATOM   1298  C   LYS A  96      41.987  41.011 -36.600  1.00  0.69           C  
ATOM   1299  O   LYS A  96      41.059  41.463 -35.937  1.00  0.69           O  
ATOM   1300  CB  LYS A  96      44.049  42.436 -36.902  1.00  0.69           C  
ATOM   1301  CG  LYS A  96      44.900  43.348 -37.794  1.00  0.69           C  
ATOM   1302  CD  LYS A  96      45.459  42.592 -38.995  1.00  0.69           C  
ATOM   1303  CE  LYS A  96      46.389  43.464 -39.832  1.00  0.69           C  
ATOM   1304  NZ  LYS A  96      46.912  42.728 -41.033  1.00  0.69           N  
ATOM   1305  H   LYS A  96      41.576  43.655 -37.292  1.00  0.69           H  
ATOM   1306  HA  LYS A  96      43.046  41.305 -38.424  1.00  0.69           H  
ATOM   1307 1HB  LYS A  96      43.795  42.993 -36.008  1.00  0.69           H  
ATOM   1308 2HB  LYS A  96      44.671  41.598 -36.593  1.00  0.69           H  
ATOM   1309 1HG  LYS A  96      44.298  44.179 -38.159  1.00  0.69           H  
ATOM   1310 2HG  LYS A  96      45.723  43.751 -37.211  1.00  0.69           H  
ATOM   1311 1HD  LYS A  96      46.008  41.716 -38.649  1.00  0.69           H  
ATOM   1312 2HD  LYS A  96      44.632  42.256 -39.626  1.00  0.69           H  
ATOM   1313 1HE  LYS A  96      45.842  44.350 -40.165  1.00  0.69           H  
ATOM   1314 2HE  LYS A  96      47.230  43.778 -39.218  1.00  0.69           H  
ATOM   1315 1HZ  LYS A  96      47.523  43.334 -41.562  1.00  0.69           H  
ATOM   1316 2HZ  LYS A  96      47.427  41.911 -40.732  1.00  0.69           H  
ATOM   1317 3HZ  LYS A  96      46.134  42.441 -41.612  1.00  0.69           H  
ATOM   1318  N   ILE A  97      42.412  39.765 -36.431  1.00  0.70           N  
ATOM   1319  CA  ILE A  97      41.664  38.856 -35.557  1.00  0.70           C  
ATOM   1320  C   ILE A  97      41.439  39.354 -34.127  1.00  0.70           C  
ATOM   1321  O   ILE A  97      40.493  38.925 -33.478  1.00  0.70           O  
ATOM   1322  CB  ILE A  97      42.331  37.473 -35.499  1.00  0.70           C  
ATOM   1323  CG1 ILE A  97      41.349  36.472 -34.861  1.00  0.70           C  
ATOM   1324  CG2 ILE A  97      43.645  37.525 -34.711  1.00  0.70           C  
ATOM   1325  CD1 ILE A  97      40.094  36.252 -35.692  1.00  0.70           C  
ATOM   1326  H   ILE A  97      43.207  39.425 -36.951  1.00  0.70           H  
ATOM   1327  HA  ILE A  97      40.681  38.717 -36.004  1.00  0.70           H  
ATOM   1328  HB  ILE A  97      42.535  37.136 -36.513  1.00  0.70           H  
ATOM   1329 1HG1 ILE A  97      41.849  35.514 -34.731  1.00  0.70           H  
ATOM   1330 2HG1 ILE A  97      41.048  36.843 -33.876  1.00  0.70           H  
ATOM   1331 1HG2 ILE A  97      44.098  36.535 -34.698  1.00  0.70           H  
ATOM   1332 2HG2 ILE A  97      44.328  38.228 -35.182  1.00  0.70           H  
ATOM   1333 3HG2 ILE A  97      43.456  37.836 -33.690  1.00  0.70           H  
ATOM   1334 1HD1 ILE A  97      39.435  35.544 -35.202  1.00  0.70           H  
ATOM   1335 2HD1 ILE A  97      39.563  37.196 -35.813  1.00  0.70           H  
ATOM   1336 3HD1 ILE A  97      40.360  35.864 -36.672  1.00  0.70           H  
ATOM   1337  N   ASN A  98      42.299  40.227 -33.626  1.00  0.70           N  
ATOM   1338  CA  ASN A  98      42.153  40.737 -32.274  1.00  0.70           C  
ATOM   1339  C   ASN A  98      42.329  42.250 -32.199  1.00  0.70           C  
ATOM   1340  O   ASN A  98      42.772  42.784 -31.181  1.00  0.70           O  
ATOM   1341  CB  ASN A  98      43.081  39.988 -31.342  1.00  0.70           C  
ATOM   1342  CG  ASN A  98      44.534  40.140 -31.690  1.00  0.70           C  
ATOM   1343  OD1 ASN A  98      44.894  40.537 -32.807  1.00  0.70           O  
ATOM   1344  ND2 ASN A  98      45.386  39.816 -30.750  1.00  0.70           N  
ATOM   1345  H   ASN A  98      43.060  40.550 -34.203  1.00  0.70           H  
ATOM   1346  HA  ASN A  98      41.137  40.538 -31.946  1.00  0.70           H  
ATOM   1347 1HB  ASN A  98      42.924  40.341 -30.321  1.00  0.70           H  
ATOM   1348 2HB  ASN A  98      42.821  38.927 -31.356  1.00  0.70           H  
ATOM   1349 1HD2 ASN A  98      46.369  39.889 -30.917  1.00  0.70           H  
ATOM   1350 2HD2 ASN A  98      45.051  39.495 -29.864  1.00  0.70           H  
ATOM   1351  N   GLY A  99      41.991  42.942 -33.286  1.00  0.68           N  
ATOM   1352  CA  GLY A  99      42.147  44.396 -33.334  1.00  0.68           C  
ATOM   1353  C   GLY A  99      42.066  44.886 -34.768  1.00  0.68           C  
ATOM   1354  O   GLY A  99      41.326  44.341 -35.577  1.00  0.68           O  
ATOM   1355  H   GLY A  99      41.615  42.447 -34.099  1.00  0.68           H  
ATOM   1356 1HA  GLY A  99      41.378  44.872 -32.730  1.00  0.68           H  
ATOM   1357 2HA  GLY A  99      43.109  44.673 -32.906  1.00  0.68           H  
ATOM   1358  N   PHE A 100      42.760  45.964 -35.068  1.00  0.64           N  
ATOM   1359  CA  PHE A 100      42.760  46.502 -36.421  1.00  0.64           C  
ATOM   1360  C   PHE A 100      44.008  47.326 -36.621  1.00  0.64           C  
ATOM   1361  O   PHE A 100      44.604  47.799 -35.648  1.00  0.64           O  
ATOM   1362  CB  PHE A 100      41.556  47.406 -36.677  1.00  0.64           C  
ATOM   1363  CG  PHE A 100      41.587  48.598 -35.809  1.00  0.64           C  
ATOM   1364  CD1 PHE A 100      42.201  49.769 -36.243  1.00  0.64           C  
ATOM   1365  CD2 PHE A 100      41.041  48.556 -34.540  1.00  0.64           C  
ATOM   1366  CE1 PHE A 100      42.278  50.867 -35.415  1.00  0.64           C  
ATOM   1367  CE2 PHE A 100      41.110  49.653 -33.712  1.00  0.64           C  
ATOM   1368  CZ  PHE A 100      41.737  50.809 -34.148  1.00  0.64           C  
ATOM   1369  H   PHE A 100      43.332  46.400 -34.359  1.00  0.64           H  
ATOM   1370  HA  PHE A 100      42.758  45.686 -37.140  1.00  0.64           H  
ATOM   1371 1HB  PHE A 100      41.587  47.728 -37.708  1.00  0.64           H  
ATOM   1372 2HB  PHE A 100      40.619  46.869 -36.519  1.00  0.64           H  
ATOM   1373  HD1 PHE A 100      42.633  49.807 -37.247  1.00  0.64           H  
ATOM   1374  HD2 PHE A 100      40.557  47.642 -34.195  1.00  0.64           H  
ATOM   1375  HE1 PHE A 100      42.766  51.777 -35.756  1.00  0.64           H  
ATOM   1376  HE2 PHE A 100      40.678  49.609 -32.712  1.00  0.64           H  
ATOM   1377  HZ  PHE A 100      41.797  51.677 -33.493  1.00  0.64           H  
ATOM   1378  N   LYS A 101      44.364  47.551 -37.872  1.00  0.62           N  
ATOM   1379  CA  LYS A 101      45.446  48.464 -38.204  1.00  0.62           C  
ATOM   1380  C   LYS A 101      44.940  49.491 -39.195  1.00  0.62           C  
ATOM   1381  O   LYS A 101      44.073  49.187 -40.013  1.00  0.62           O  
ATOM   1382  CB  LYS A 101      46.641  47.709 -38.790  1.00  0.62           C  
ATOM   1383  CG  LYS A 101      47.273  46.655 -37.870  1.00  0.62           C  
ATOM   1384  CD  LYS A 101      47.981  47.291 -36.676  1.00  0.62           C  
ATOM   1385  CE  LYS A 101      48.669  46.237 -35.810  1.00  0.62           C  
ATOM   1386  NZ  LYS A 101      49.316  46.838 -34.609  1.00  0.62           N  
ATOM   1387  H   LYS A 101      43.855  47.069 -38.614  1.00  0.62           H  
ATOM   1388  HA  LYS A 101      45.758  48.992 -37.303  1.00  0.62           H  
ATOM   1389 1HB  LYS A 101      46.328  47.202 -39.703  1.00  0.62           H  
ATOM   1390 2HB  LYS A 101      47.418  48.424 -39.067  1.00  0.62           H  
ATOM   1391 1HG  LYS A 101      46.503  45.988 -37.503  1.00  0.62           H  
ATOM   1392 2HG  LYS A 101      47.996  46.072 -38.433  1.00  0.62           H  
ATOM   1393 1HD  LYS A 101      48.727  48.002 -37.032  1.00  0.62           H  
ATOM   1394 2HD  LYS A 101      47.253  47.829 -36.066  1.00  0.62           H  
ATOM   1395 1HE  LYS A 101      47.927  45.507 -35.484  1.00  0.62           H  
ATOM   1396 2HE  LYS A 101      49.428  45.728 -36.402  1.00  0.62           H  
ATOM   1397 1HZ  LYS A 101      49.757  46.112 -34.062  1.00  0.62           H  
ATOM   1398 2HZ  LYS A 101      50.013  47.509 -34.901  1.00  0.62           H  
ATOM   1399 3HZ  LYS A 101      48.614  47.303 -34.049  1.00  0.62           H  
ATOM   1400  N   CYS A 102      45.480  50.699 -39.154  1.00  0.60           N  
ATOM   1401  CA  CYS A 102      45.068  51.683 -40.140  1.00  0.60           C  
ATOM   1402  C   CYS A 102      46.191  51.985 -41.126  1.00  0.60           C  
ATOM   1403  O   CYS A 102      47.363  52.051 -40.745  1.00  0.60           O  
ATOM   1404  CB  CYS A 102      44.661  52.995 -39.469  1.00  0.60           C  
ATOM   1405  SG  CYS A 102      43.276  52.923 -38.349  1.00  0.60           S  
ATOM   1406  H   CYS A 102      46.173  50.933 -38.456  1.00  0.60           H  
ATOM   1407  HA  CYS A 102      44.219  51.295 -40.692  1.00  0.60           H  
ATOM   1408 1HB  CYS A 102      45.513  53.411 -38.923  1.00  0.60           H  
ATOM   1409 2HB  CYS A 102      44.405  53.700 -40.251  1.00  0.60           H  
ATOM   1410  N   SER A 103      45.822  52.220 -42.379  1.00  0.60           N  
ATOM   1411  CA  SER A 103      46.764  52.671 -43.396  1.00  0.60           C  
ATOM   1412  C   SER A 103      46.456  54.124 -43.670  1.00  0.60           C  
ATOM   1413  O   SER A 103      45.383  54.461 -44.183  1.00  0.60           O  
ATOM   1414  CB  SER A 103      46.657  51.855 -44.658  1.00  0.60           C  
ATOM   1415  OG  SER A 103      47.530  52.346 -45.643  1.00  0.60           O  
ATOM   1416  H   SER A 103      44.843  52.079 -42.624  1.00  0.60           H  
ATOM   1417  HA  SER A 103      47.782  52.597 -43.008  1.00  0.60           H  
ATOM   1418 1HB  SER A 103      46.885  50.811 -44.446  1.00  0.60           H  
ATOM   1419 2HB  SER A 103      45.638  51.899 -45.019  1.00  0.60           H  
ATOM   1420  HG  SER A 103      47.447  53.311 -45.620  1.00  0.60           H  
ATOM   1421  N   CYS A 104      47.363  54.989 -43.272  1.00  0.61           N  
ATOM   1422  CA  CYS A 104      47.101  56.417 -43.314  1.00  0.61           C  
ATOM   1423  C   CYS A 104      47.397  57.034 -44.669  1.00  0.61           C  
ATOM   1424  O   CYS A 104      48.274  56.575 -45.400  1.00  0.61           O  
ATOM   1425  CB  CYS A 104      47.935  57.125 -42.251  1.00  0.61           C  
ATOM   1426  SG  CYS A 104      47.635  56.532 -40.563  1.00  0.61           S  
ATOM   1427  H   CYS A 104      48.236  54.655 -42.885  1.00  0.61           H  
ATOM   1428  HA  CYS A 104      46.046  56.581 -43.105  1.00  0.61           H  
ATOM   1429 1HB  CYS A 104      48.995  57.004 -42.473  1.00  0.61           H  
ATOM   1430 2HB  CYS A 104      47.720  58.194 -42.278  1.00  0.61           H  
ATOM   1431  N   ALA A 105      46.650  58.087 -44.976  1.00  0.62           N  
ATOM   1432  CA  ALA A 105      46.881  58.912 -46.146  1.00  0.62           C  
ATOM   1433  C   ALA A 105      48.241  59.554 -45.966  1.00  0.62           C  
ATOM   1434  O   ALA A 105      48.653  59.791 -44.835  1.00  0.62           O  
ATOM   1435  CB  ALA A 105      45.781  59.951 -46.313  1.00  0.62           C  
ATOM   1436  H   ALA A 105      45.915  58.355 -44.337  1.00  0.62           H  
ATOM   1437  HA  ALA A 105      46.914  58.273 -47.029  1.00  0.62           H  
ATOM   1438 1HB  ALA A 105      45.982  60.559 -47.191  1.00  0.62           H  
ATOM   1439 2HB  ALA A 105      44.816  59.447 -46.432  1.00  0.62           H  
ATOM   1440 3HB  ALA A 105      45.743  60.582 -45.437  1.00  0.62           H  
ATOM   1441  N   LEU A 106      48.916  59.872 -47.061  1.00  0.62           N  
ATOM   1442  CA  LEU A 106      50.266  60.443 -47.026  1.00  0.62           C  
ATOM   1443  C   LEU A 106      50.505  61.555 -45.993  1.00  0.62           C  
ATOM   1444  O   LEU A 106      51.573  61.616 -45.386  1.00  0.62           O  
ATOM   1445  CB  LEU A 106      50.606  61.000 -48.410  1.00  0.62           C  
ATOM   1446  CG  LEU A 106      52.001  61.619 -48.553  1.00  0.62           C  
ATOM   1447  CD1 LEU A 106      53.054  60.549 -48.298  1.00  0.62           C  
ATOM   1448  CD2 LEU A 106      52.146  62.207 -49.950  1.00  0.62           C  
ATOM   1449  H   LEU A 106      48.504  59.666 -47.960  1.00  0.62           H  
ATOM   1450  HA  LEU A 106      50.956  59.631 -46.800  1.00  0.62           H  
ATOM   1451 1HB  LEU A 106      50.525  60.197 -49.138  1.00  0.62           H  
ATOM   1452 2HB  LEU A 106      49.878  61.770 -48.664  1.00  0.62           H  
ATOM   1453  HG  LEU A 106      52.130  62.409 -47.812  1.00  0.62           H  
ATOM   1454 1HD1 LEU A 106      54.048  60.987 -48.392  1.00  0.62           H  
ATOM   1455 2HD1 LEU A 106      52.929  60.149 -47.291  1.00  0.62           H  
ATOM   1456 3HD1 LEU A 106      52.942  59.746 -49.025  1.00  0.62           H  
ATOM   1457 1HD2 LEU A 106      53.136  62.652 -50.057  1.00  0.62           H  
ATOM   1458 2HD2 LEU A 106      52.021  61.418 -50.692  1.00  0.62           H  
ATOM   1459 3HD2 LEU A 106      51.386  62.973 -50.102  1.00  0.62           H  
ATOM   1460  N   GLY A 107      49.545  62.455 -45.818  1.00  0.61           N  
ATOM   1461  CA  GLY A 107      49.728  63.592 -44.919  1.00  0.61           C  
ATOM   1462  C   GLY A 107      49.422  63.325 -43.435  1.00  0.61           C  
ATOM   1463  O   GLY A 107      49.476  64.256 -42.635  1.00  0.61           O  
ATOM   1464  H   GLY A 107      48.679  62.349 -46.321  1.00  0.61           H  
ATOM   1465 1HA  GLY A 107      50.754  63.946 -45.010  1.00  0.61           H  
ATOM   1466 2HA  GLY A 107      49.094  64.408 -45.263  1.00  0.61           H  
ATOM   1467  N   PHE A 108      49.075  62.087 -43.068  1.00  0.60           N  
ATOM   1468  CA  PHE A 108      48.692  61.780 -41.682  1.00  0.60           C  
ATOM   1469  C   PHE A 108      49.413  60.589 -41.041  1.00  0.60           C  
ATOM   1470  O   PHE A 108      49.832  59.647 -41.715  1.00  0.60           O  
ATOM   1471  CB  PHE A 108      47.195  61.517 -41.616  1.00  0.60           C  
ATOM   1472  CG  PHE A 108      46.346  62.677 -41.989  1.00  0.60           C  
ATOM   1473  CD1 PHE A 108      46.018  62.918 -43.311  1.00  0.60           C  
ATOM   1474  CD2 PHE A 108      45.856  63.520 -41.019  1.00  0.60           C  
ATOM   1475  CE1 PHE A 108      45.228  63.989 -43.653  1.00  0.60           C  
ATOM   1476  CE2 PHE A 108      45.065  64.591 -41.355  1.00  0.60           C  
ATOM   1477  CZ  PHE A 108      44.751  64.830 -42.672  1.00  0.60           C  
ATOM   1478  H   PHE A 108      49.060  61.338 -43.761  1.00  0.60           H  
ATOM   1479  HA  PHE A 108      48.909  62.659 -41.074  1.00  0.60           H  
ATOM   1480 1HB  PHE A 108      46.944  60.687 -42.275  1.00  0.60           H  
ATOM   1481 2HB  PHE A 108      46.929  61.218 -40.598  1.00  0.60           H  
ATOM   1482  HD1 PHE A 108      46.400  62.253 -44.077  1.00  0.60           H  
ATOM   1483  HD2 PHE A 108      46.105  63.325 -39.971  1.00  0.60           H  
ATOM   1484  HE1 PHE A 108      44.980  64.170 -44.698  1.00  0.60           H  
ATOM   1485  HE2 PHE A 108      44.682  65.243 -40.580  1.00  0.60           H  
ATOM   1486  HZ  PHE A 108      44.121  65.678 -42.935  1.00  0.60           H  
ATOM   1487  N   THR A 109      49.517  60.621 -39.710  1.00  0.58           N  
ATOM   1488  CA  THR A 109      50.070  59.490 -38.959  1.00  0.58           C  
ATOM   1489  C   THR A 109      49.308  59.243 -37.643  1.00  0.58           C  
ATOM   1490  O   THR A 109      48.247  59.826 -37.412  1.00  0.58           O  
ATOM   1491  CB  THR A 109      51.593  59.669 -38.711  1.00  0.58           C  
ATOM   1492  OG1 THR A 109      52.134  58.441 -38.187  1.00  0.58           O  
ATOM   1493  CG2 THR A 109      51.863  60.812 -37.741  1.00  0.58           C  
ATOM   1494  H   THR A 109      49.183  61.454 -39.219  1.00  0.58           H  
ATOM   1495  HA  THR A 109      49.952  58.592 -39.566  1.00  0.58           H  
ATOM   1496  HB  THR A 109      52.080  59.891 -39.661  1.00  0.58           H  
ATOM   1497  HG1 THR A 109      52.100  57.765 -38.877  1.00  0.58           H  
ATOM   1498 1HG2 THR A 109      52.935  60.920 -37.596  1.00  0.58           H  
ATOM   1499 2HG2 THR A 109      51.455  61.740 -38.150  1.00  0.58           H  
ATOM   1500 3HG2 THR A 109      51.400  60.607 -36.792  1.00  0.58           H  
ATOM   1501  N   GLY A 110      49.845  58.357 -36.807  1.00  0.56           N  
ATOM   1502  CA  GLY A 110      49.211  57.954 -35.551  1.00  0.56           C  
ATOM   1503  C   GLY A 110      48.468  56.635 -35.738  1.00  0.56           C  
ATOM   1504  O   GLY A 110      48.140  56.261 -36.861  1.00  0.56           O  
ATOM   1505  H   GLY A 110      50.741  57.975 -37.077  1.00  0.56           H  
ATOM   1506 1HA  GLY A 110      49.970  57.846 -34.776  1.00  0.56           H  
ATOM   1507 2HA  GLY A 110      48.519  58.728 -35.221  1.00  0.56           H  
ATOM   1508  N   ALA A 111      48.151  55.948 -34.641  1.00  0.56           N  
ATOM   1509  CA  ALA A 111      47.493  54.631 -34.693  1.00  0.56           C  
ATOM   1510  C   ALA A 111      46.161  54.636 -35.441  1.00  0.56           C  
ATOM   1511  O   ALA A 111      45.778  53.629 -36.036  1.00  0.56           O  
ATOM   1512  CB  ALA A 111      47.244  54.120 -33.287  1.00  0.56           C  
ATOM   1513  H   ALA A 111      48.415  56.324 -33.743  1.00  0.56           H  
ATOM   1514  HA  ALA A 111      48.166  53.947 -35.210  1.00  0.56           H  
ATOM   1515 1HB  ALA A 111      46.795  53.128 -33.338  1.00  0.56           H  
ATOM   1516 2HB  ALA A 111      48.187  54.065 -32.747  1.00  0.56           H  
ATOM   1517 3HB  ALA A 111      46.567  54.798 -32.771  1.00  0.56           H  
ATOM   1518  N   ARG A 112      45.439  55.749 -35.362  1.00  0.59           N  
ATOM   1519  CA  ARG A 112      44.145  55.909 -36.008  1.00  0.59           C  
ATOM   1520  C   ARG A 112      44.235  56.951 -37.106  1.00  0.59           C  
ATOM   1521  O   ARG A 112      43.221  57.477 -37.561  1.00  0.59           O  
ATOM   1522  CB  ARG A 112      43.102  56.352 -35.006  1.00  0.59           C  
ATOM   1523  CG  ARG A 112      42.784  55.350 -33.914  1.00  0.59           C  
ATOM   1524  CD  ARG A 112      41.857  55.939 -32.887  1.00  0.59           C  
ATOM   1525  NE  ARG A 112      40.531  56.237 -33.424  1.00  0.59           N  
ATOM   1526  CZ  ARG A 112      39.604  56.996 -32.798  1.00  0.59           C  
ATOM   1527  NH1 ARG A 112      39.871  57.531 -31.624  1.00  0.59           N  
ATOM   1528  NH2 ARG A 112      38.429  57.203 -33.361  1.00  0.59           N  
ATOM   1529  H   ARG A 112      45.807  56.553 -34.859  1.00  0.59           H  
ATOM   1530  HA  ARG A 112      43.844  54.961 -36.439  1.00  0.59           H  
ATOM   1531 1HB  ARG A 112      43.433  57.264 -34.521  1.00  0.59           H  
ATOM   1532 2HB  ARG A 112      42.178  56.585 -35.528  1.00  0.59           H  
ATOM   1533 1HG  ARG A 112      42.296  54.479 -34.362  1.00  0.59           H  
ATOM   1534 2HG  ARG A 112      43.704  55.040 -33.419  1.00  0.59           H  
ATOM   1535 1HD  ARG A 112      41.738  55.235 -32.064  1.00  0.59           H  
ATOM   1536 2HD  ARG A 112      42.285  56.867 -32.510  1.00  0.59           H  
ATOM   1537  HE  ARG A 112      40.288  55.846 -34.341  1.00  0.59           H  
ATOM   1538 1HH1 ARG A 112      40.769  57.374 -31.192  1.00  0.59           H  
ATOM   1539 2HH1 ARG A 112      39.177  58.098 -31.158  1.00  0.59           H  
ATOM   1540 1HH2 ARG A 112      38.220  56.781 -34.260  1.00  0.59           H  
ATOM   1541 2HH2 ARG A 112      37.738  57.769 -32.893  1.00  0.59           H  
ATOM   1542  N   CYS A 113      45.456  57.300 -37.501  1.00  0.64           N  
ATOM   1543  CA  CYS A 113      45.706  58.338 -38.499  1.00  0.64           C  
ATOM   1544  C   CYS A 113      45.152  59.699 -38.063  1.00  0.64           C  
ATOM   1545  O   CYS A 113      44.801  60.528 -38.904  1.00  0.64           O  
ATOM   1546  CB  CYS A 113      45.070  57.932 -39.828  1.00  0.64           C  
ATOM   1547  SG  CYS A 113      45.615  56.337 -40.385  1.00  0.64           S  
ATOM   1548  H   CYS A 113      46.271  56.817 -37.126  1.00  0.64           H  
ATOM   1549  HA  CYS A 113      46.774  58.429 -38.635  1.00  0.64           H  
ATOM   1550 1HB  CYS A 113      43.990  57.927 -39.766  1.00  0.64           H  
ATOM   1551 2HB  CYS A 113      45.336  58.664 -40.590  1.00  0.64           H  
ATOM   1552  N   GLN A 114      45.115  59.915 -36.739  1.00  0.73           N  
ATOM   1553  CA  GLN A 114      44.609  61.121 -36.090  1.00  0.73           C  
ATOM   1554  C   GLN A 114      45.568  62.321 -36.060  1.00  0.73           C  
ATOM   1555  O   GLN A 114      45.165  63.417 -35.665  1.00  0.73           O  
ATOM   1556  CB  GLN A 114      44.180  60.795 -34.642  1.00  0.73           C  
ATOM   1557  CG  GLN A 114      45.301  60.570 -33.608  1.00  0.73           C  
ATOM   1558  CD  GLN A 114      45.842  59.114 -33.504  1.00  0.73           C  
ATOM   1559  OE1 GLN A 114      45.894  58.343 -34.470  1.00  0.73           O  
ATOM   1560  NE2 GLN A 114      46.240  58.757 -32.285  1.00  0.73           N  
ATOM   1561  H   GLN A 114      45.455  59.172 -36.155  1.00  0.73           H  
ATOM   1562  HA  GLN A 114      43.719  61.431 -36.636  1.00  0.73           H  
ATOM   1563 1HB  GLN A 114      43.531  61.586 -34.270  1.00  0.73           H  
ATOM   1564 2HB  GLN A 114      43.604  59.877 -34.647  1.00  0.73           H  
ATOM   1565 1HG  GLN A 114      46.107  61.231 -33.838  1.00  0.73           H  
ATOM   1566 2HG  GLN A 114      44.897  60.832 -32.631  1.00  0.73           H  
ATOM   1567 1HE2 GLN A 114      46.591  57.844 -32.094  1.00  0.73           H  
ATOM   1568 2HE2 GLN A 114      46.177  59.417 -31.533  1.00  0.73           H  
ATOM   1569  N   ILE A 115      46.827  62.130 -36.451  1.00  0.85           N  
ATOM   1570  CA  ILE A 115      47.805  63.206 -36.365  1.00  0.85           C  
ATOM   1571  C   ILE A 115      48.059  63.863 -37.716  1.00  0.85           C  
ATOM   1572  O   ILE A 115      48.488  63.209 -38.673  1.00  0.85           O  
ATOM   1573  CB  ILE A 115      49.143  62.671 -35.828  1.00  0.85           C  
ATOM   1574  CG1 ILE A 115      48.957  62.054 -34.464  1.00  0.85           C  
ATOM   1575  CG2 ILE A 115      50.173  63.769 -35.785  1.00  0.85           C  
ATOM   1576  CD1 ILE A 115      50.160  61.314 -33.970  1.00  0.85           C  
ATOM   1577  H   ILE A 115      47.131  61.222 -36.793  1.00  0.85           H  
ATOM   1578  HA  ILE A 115      47.431  63.964 -35.680  1.00  0.85           H  
ATOM   1579  HB  ILE A 115      49.486  61.898 -36.479  1.00  0.85           H  
ATOM   1580 1HG1 ILE A 115      48.694  62.832 -33.750  1.00  0.85           H  
ATOM   1581 2HG1 ILE A 115      48.158  61.344 -34.522  1.00  0.85           H  
ATOM   1582 1HG2 ILE A 115      51.118  63.368 -35.425  1.00  0.85           H  
ATOM   1583 2HG2 ILE A 115      50.311  64.175 -36.790  1.00  0.85           H  
ATOM   1584 3HG2 ILE A 115      49.836  64.562 -35.120  1.00  0.85           H  
ATOM   1585 1HD1 ILE A 115      49.944  60.884 -32.994  1.00  0.85           H  
ATOM   1586 2HD1 ILE A 115      50.409  60.522 -34.665  1.00  0.85           H  
ATOM   1587 3HD1 ILE A 115      51.001  62.000 -33.885  1.00  0.85           H  
ATOM   1588  N   ASN A 116      47.745  65.156 -37.785  1.00  1.00           N  
ATOM   1589  CA  ASN A 116      47.895  65.948 -38.999  1.00  1.00           C  
ATOM   1590  C   ASN A 116      49.265  66.610 -39.003  1.00  1.00           C  
ATOM   1591  O   ASN A 116      49.352  67.833 -38.878  1.00  1.00           O  
ATOM   1592  OXT ASN A 116      50.212  65.909 -38.659  1.00  1.00           O  
ATOM   1593  CB  ASN A 116      46.779  66.977 -39.103  1.00  1.00           C  
ATOM   1594  CG  ASN A 116      46.752  67.711 -40.432  1.00  1.00           C  
ATOM   1595  OD1 ASN A 116      47.792  67.986 -41.037  1.00  1.00           O  
ATOM   1596  ND2 ASN A 116      45.566  68.037 -40.890  1.00  1.00           N  
ATOM   1597  H   ASN A 116      47.387  65.605 -36.952  1.00  1.00           H  
ATOM   1598  HA  ASN A 116      47.856  65.288 -39.867  1.00  1.00           H  
ATOM   1599 1HB  ASN A 116      45.821  66.485 -38.949  1.00  1.00           H  
ATOM   1600 2HB  ASN A 116      46.894  67.711 -38.306  1.00  1.00           H  
ATOM   1601 1HD2 ASN A 116      45.483  68.524 -41.760  1.00  1.00           H  
ATOM   1602 2HD2 ASN A 116      44.746  67.800 -40.370  1.00  1.00           H  
TER    1603
ENDMDL

REMARK ID 105564 MODEL 5 2021-07-31_00000034_1_19
PFRMAT TS
TARGET 2021-07-31_00000034_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   ASP A   1       0.737  -1.125  -0.287  1.00  1.77           N  
ATOM      2  CA  ASP A   1       2.061  -0.738  -0.757  1.00  1.77           C  
ATOM      3  C   ASP A   1       2.339   0.700  -0.334  1.00  1.77           C  
ATOM      4  O   ASP A   1       1.410   1.498  -0.198  1.00  1.77           O  
ATOM      5  CB  ASP A   1       2.146  -0.858  -2.284  1.00  1.77           C  
ATOM      6  CG  ASP A   1       1.990  -2.305  -2.800  1.00  1.77           C  
ATOM      7  OD1 ASP A   1       2.162  -3.228  -2.034  1.00  1.77           O  
ATOM      8  OD2 ASP A   1       1.690  -2.462  -3.965  1.00  1.77           O  
ATOM      9 1H   ASP A   1       0.719  -2.118  -0.107  1.00  1.77           H  
ATOM     10 2H   ASP A   1       0.530  -0.624   0.566  1.00  1.77           H  
ATOM     11 3H   ASP A   1       0.048  -0.895  -0.988  1.00  1.77           H  
ATOM     12  HA  ASP A   1       2.809  -1.389  -0.302  1.00  1.77           H  
ATOM     13 1HB  ASP A   1       1.377  -0.237  -2.741  1.00  1.77           H  
ATOM     14 2HB  ASP A   1       3.118  -0.479  -2.622  1.00  1.77           H  
ATOM     15  N   ILE A   2       3.607   1.031  -0.112  1.00  1.37           N  
ATOM     16  CA  ILE A   2       3.985   2.390   0.286  1.00  1.37           C  
ATOM     17  C   ILE A   2       4.882   3.058  -0.749  1.00  1.37           C  
ATOM     18  O   ILE A   2       5.925   2.520  -1.110  1.00  1.37           O  
ATOM     19  CB  ILE A   2       4.711   2.383   1.647  1.00  1.37           C  
ATOM     20  CG1 ILE A   2       3.784   1.815   2.730  1.00  1.37           C  
ATOM     21  CG2 ILE A   2       5.175   3.782   2.017  1.00  1.37           C  
ATOM     22  CD1 ILE A   2       4.476   1.571   4.047  1.00  1.37           C  
ATOM     23  H   ILE A   2       4.335   0.337  -0.230  1.00  1.37           H  
ATOM     24  HA  ILE A   2       3.082   2.991   0.381  1.00  1.37           H  
ATOM     25  HB  ILE A   2       5.580   1.730   1.586  1.00  1.37           H  
ATOM     26 1HG1 ILE A   2       2.961   2.511   2.891  1.00  1.37           H  
ATOM     27 2HG1 ILE A   2       3.376   0.869   2.391  1.00  1.37           H  
ATOM     28 1HG2 ILE A   2       5.693   3.754   2.973  1.00  1.37           H  
ATOM     29 2HG2 ILE A   2       5.851   4.149   1.256  1.00  1.37           H  
ATOM     30 3HG2 ILE A   2       4.316   4.447   2.089  1.00  1.37           H  
ATOM     31 1HD1 ILE A   2       3.762   1.168   4.765  1.00  1.37           H  
ATOM     32 2HD1 ILE A   2       5.289   0.858   3.906  1.00  1.37           H  
ATOM     33 3HD1 ILE A   2       4.879   2.509   4.426  1.00  1.37           H  
ATOM     34  N   ASP A   3       4.469   4.228  -1.226  1.00  1.07           N  
ATOM     35  CA  ASP A   3       5.252   4.981  -2.204  1.00  1.07           C  
ATOM     36  C   ASP A   3       6.620   5.361  -1.631  1.00  1.07           C  
ATOM     37  O   ASP A   3       6.720   5.720  -0.452  1.00  1.07           O  
ATOM     38  CB  ASP A   3       4.477   6.226  -2.643  1.00  1.07           C  
ATOM     39  CG  ASP A   3       3.282   5.883  -3.557  1.00  1.07           C  
ATOM     40  OD1 ASP A   3       3.194   4.758  -3.991  1.00  1.07           O  
ATOM     41  OD2 ASP A   3       2.477   6.739  -3.805  1.00  1.07           O  
ATOM     42  H   ASP A   3       3.593   4.606  -0.896  1.00  1.07           H  
ATOM     43  HA  ASP A   3       5.416   4.348  -3.078  1.00  1.07           H  
ATOM     44 1HB  ASP A   3       4.108   6.759  -1.767  1.00  1.07           H  
ATOM     45 2HB  ASP A   3       5.146   6.905  -3.176  1.00  1.07           H  
ATOM     46  N   GLU A   4       7.661   5.292  -2.467  1.00  0.86           N  
ATOM     47  CA  GLU A   4       9.014   5.641  -2.041  1.00  0.86           C  
ATOM     48  C   GLU A   4       9.545   6.891  -2.721  1.00  0.86           C  
ATOM     49  O   GLU A   4      10.352   7.619  -2.149  1.00  0.86           O  
ATOM     50  CB  GLU A   4       9.975   4.467  -2.247  1.00  0.86           C  
ATOM     51  CG  GLU A   4       9.654   3.241  -1.373  1.00  0.86           C  
ATOM     52  CD  GLU A   4      10.649   2.107  -1.526  1.00  0.86           C  
ATOM     53  OE1 GLU A   4      11.513   2.216  -2.352  1.00  0.86           O  
ATOM     54  OE2 GLU A   4      10.545   1.144  -0.808  1.00  0.86           O  
ATOM     55  H   GLU A   4       7.508   5.009  -3.431  1.00  0.86           H  
ATOM     56  HA  GLU A   4       8.989   5.844  -0.976  1.00  0.86           H  
ATOM     57 1HB  GLU A   4       9.942   4.153  -3.294  1.00  0.86           H  
ATOM     58 2HB  GLU A   4      10.995   4.784  -2.033  1.00  0.86           H  
ATOM     59 1HG  GLU A   4       9.636   3.556  -0.330  1.00  0.86           H  
ATOM     60 2HG  GLU A   4       8.657   2.879  -1.628  1.00  0.86           H  
ATOM     61  N   CYS A   5       9.050   7.190  -3.917  1.00  0.75           N  
ATOM     62  CA  CYS A   5       9.548   8.326  -4.687  1.00  0.75           C  
ATOM     63  C   CYS A   5       9.278   9.659  -4.000  1.00  0.75           C  
ATOM     64  O   CYS A   5       9.957  10.652  -4.262  1.00  0.75           O  
ATOM     65  CB  CYS A   5       8.897   8.362  -6.061  1.00  0.75           C  
ATOM     66  SG  CYS A   5       9.362   7.003  -7.134  1.00  0.75           S  
ATOM     67  H   CYS A   5       8.370   6.569  -4.343  1.00  0.75           H  
ATOM     68  HA  CYS A   5      10.625   8.213  -4.805  1.00  0.75           H  
ATOM     69 1HB  CYS A   5       7.814   8.341  -5.945  1.00  0.75           H  
ATOM     70 2HB  CYS A   5       9.147   9.294  -6.558  1.00  0.75           H  
ATOM     71  N   ASP A   6       8.283   9.679  -3.122  1.00  0.68           N  
ATOM     72  CA  ASP A   6       7.909  10.881  -2.405  1.00  0.68           C  
ATOM     73  C   ASP A   6       8.797  11.135  -1.191  1.00  0.68           C  
ATOM     74  O   ASP A   6       8.795  12.235  -0.638  1.00  0.68           O  
ATOM     75  CB  ASP A   6       6.463  10.779  -1.935  1.00  0.68           C  
ATOM     76  CG  ASP A   6       5.461  10.792  -3.071  1.00  0.68           C  
ATOM     77  OD1 ASP A   6       5.762  11.311  -4.121  1.00  0.68           O  
ATOM     78  OD2 ASP A   6       4.397  10.276  -2.878  1.00  0.68           O  
ATOM     79  H   ASP A   6       7.776   8.825  -2.953  1.00  0.68           H  
ATOM     80  HA  ASP A   6       8.003  11.729  -3.083  1.00  0.68           H  
ATOM     81 1HB  ASP A   6       6.336   9.856  -1.365  1.00  0.68           H  
ATOM     82 2HB  ASP A   6       6.240  11.610  -1.264  1.00  0.68           H  
ATOM     83  N   GLN A   7       9.605  10.154  -0.774  1.00  0.65           N  
ATOM     84  CA  GLN A   7      10.413  10.328   0.435  1.00  0.65           C  
ATOM     85  C   GLN A   7      11.768  10.935   0.053  1.00  0.65           C  
ATOM     86  O   GLN A   7      12.830  10.408   0.391  1.00  0.65           O  
ATOM     87  CB  GLN A   7      10.609   8.956   1.101  1.00  0.65           C  
ATOM     88  CG  GLN A   7       9.294   8.265   1.536  1.00  0.65           C  
ATOM     89  CD  GLN A   7       9.517   6.888   2.192  1.00  0.65           C  
ATOM     90  OE1 GLN A   7      10.364   6.753   3.085  1.00  0.65           O  
ATOM     91  NE2 GLN A   7       8.770   5.866   1.754  1.00  0.65           N  
ATOM     92  H   GLN A   7       9.675   9.274  -1.283  1.00  0.65           H  
ATOM     93  HA  GLN A   7       9.902  11.005   1.118  1.00  0.65           H  
ATOM     94 1HB  GLN A   7      11.117   8.290   0.400  1.00  0.65           H  
ATOM     95 2HB  GLN A   7      11.248   9.062   1.976  1.00  0.65           H  
ATOM     96 1HG  GLN A   7       8.775   8.905   2.247  1.00  0.65           H  
ATOM     97 2HG  GLN A   7       8.672   8.114   0.647  1.00  0.65           H  
ATOM     98 1HE2 GLN A   7       8.887   4.956   2.147  1.00  0.65           H  
ATOM     99 2HE2 GLN A   7       8.081   5.988   1.002  1.00  0.65           H  
ATOM    100  N   GLY A   8      11.686  12.067  -0.643  1.00  0.64           N  
ATOM    101  CA  GLY A   8      12.816  12.777  -1.223  1.00  0.64           C  
ATOM    102  C   GLY A   8      13.050  12.122  -2.582  1.00  0.64           C  
ATOM    103  O   GLY A   8      13.086  10.897  -2.651  1.00  0.64           O  
ATOM    104  H   GLY A   8      10.742  12.419  -0.789  1.00  0.64           H  
ATOM    105 1HA  GLY A   8      12.582  13.835  -1.339  1.00  0.64           H  
ATOM    106 2HA  GLY A   8      13.697  12.681  -0.590  1.00  0.64           H  
ATOM    107  N   SER A   9      13.215  12.876  -3.666  1.00  0.62           N  
ATOM    108  CA  SER A   9      13.443  12.147  -4.908  1.00  0.62           C  
ATOM    109  C   SER A   9      14.776  11.422  -4.812  1.00  0.62           C  
ATOM    110  O   SER A   9      15.749  12.027  -4.369  1.00  0.62           O  
ATOM    111  CB  SER A   9      13.506  13.064  -6.114  1.00  0.62           C  
ATOM    112  OG  SER A   9      13.863  12.330  -7.282  1.00  0.62           O  
ATOM    113  H   SER A   9      13.183  13.884  -3.631  1.00  0.62           H  
ATOM    114  HA  SER A   9      12.612  11.459  -5.040  1.00  0.62           H  
ATOM    115 1HB  SER A   9      12.541  13.545  -6.262  1.00  0.62           H  
ATOM    116 2HB  SER A   9      14.242  13.847  -5.936  1.00  0.62           H  
ATOM    117  HG  SER A   9      14.010  12.989  -7.975  1.00  0.62           H  
ATOM    118  N   PRO A  10      14.866  10.140  -5.190  1.00  0.60           N  
ATOM    119  CA  PRO A  10      16.084   9.378  -5.264  1.00  0.60           C  
ATOM    120  C   PRO A  10      16.801   9.560  -6.593  1.00  0.60           C  
ATOM    121  O   PRO A  10      17.889   9.019  -6.790  1.00  0.60           O  
ATOM    122  CB  PRO A  10      15.568   7.959  -5.111  1.00  0.60           C  
ATOM    123  CG  PRO A  10      14.221   7.992  -5.794  1.00  0.60           C  
ATOM    124  CD  PRO A  10      13.655   9.356  -5.493  1.00  0.60           C  
ATOM    125  HA  PRO A  10      16.738   9.657  -4.425  1.00  0.60           H  
ATOM    126 1HB  PRO A  10      16.274   7.269  -5.585  1.00  0.60           H  
ATOM    127 2HB  PRO A  10      15.510   7.683  -4.049  1.00  0.60           H  
ATOM    128 1HG  PRO A  10      14.340   7.813  -6.876  1.00  0.60           H  
ATOM    129 2HG  PRO A  10      13.579   7.189  -5.407  1.00  0.60           H  
ATOM    130 1HD  PRO A  10      13.151   9.747  -6.382  1.00  0.60           H  
ATOM    131 2HD  PRO A  10      12.984   9.294  -4.615  1.00  0.60           H  
ATOM    132  N   CYS A  11      16.190  10.277  -7.538  1.00  0.59           N  
ATOM    133  CA  CYS A  11      16.797  10.286  -8.863  1.00  0.59           C  
ATOM    134  C   CYS A  11      17.641  11.533  -9.049  1.00  0.59           C  
ATOM    135  O   CYS A  11      17.183  12.649  -8.795  1.00  0.59           O  
ATOM    136  CB  CYS A  11      15.730  10.234  -9.949  1.00  0.59           C  
ATOM    137  SG  CYS A  11      14.619   8.824  -9.821  1.00  0.59           S  
ATOM    138  H   CYS A  11      15.334  10.799  -7.372  1.00  0.59           H  
ATOM    139  HA  CYS A  11      17.443   9.412  -8.964  1.00  0.59           H  
ATOM    140 1HB  CYS A  11      15.129  11.144  -9.914  1.00  0.59           H  
ATOM    141 2HB  CYS A  11      16.210  10.198 -10.924  1.00  0.59           H  
ATOM    142  N   GLU A  12      18.862  11.331  -9.496  1.00  0.58           N  
ATOM    143  CA  GLU A  12      19.804  12.406  -9.721  1.00  0.58           C  
ATOM    144  C   GLU A  12      19.843  12.766 -11.198  1.00  0.58           C  
ATOM    145  O   GLU A  12      19.154  12.145 -12.009  1.00  0.58           O  
ATOM    146  CB  GLU A  12      21.183  12.000  -9.207  1.00  0.58           C  
ATOM    147  CG  GLU A  12      21.204  11.629  -7.709  1.00  0.58           C  
ATOM    148  CD  GLU A  12      20.908  12.782  -6.779  1.00  0.58           C  
ATOM    149  OE1 GLU A  12      21.210  13.899  -7.130  1.00  0.58           O  
ATOM    150  OE2 GLU A  12      20.390  12.541  -5.700  1.00  0.58           O  
ATOM    151  H   GLU A  12      19.171  10.376  -9.688  1.00  0.58           H  
ATOM    152  HA  GLU A  12      19.474  13.282  -9.165  1.00  0.58           H  
ATOM    153 1HB  GLU A  12      21.539  11.133  -9.774  1.00  0.58           H  
ATOM    154 2HB  GLU A  12      21.894  12.809  -9.369  1.00  0.58           H  
ATOM    155 1HG  GLU A  12      20.469  10.836  -7.536  1.00  0.58           H  
ATOM    156 2HG  GLU A  12      22.177  11.229  -7.457  1.00  0.58           H  
ATOM    157  N   HIS A  13      20.515  13.868 -11.514  1.00  0.57           N  
ATOM    158  CA  HIS A  13      20.704  14.340 -12.889  1.00  0.57           C  
ATOM    159  C   HIS A  13      19.419  14.419 -13.705  1.00  0.57           C  
ATOM    160  O   HIS A  13      19.377  13.996 -14.861  1.00  0.57           O  
ATOM    161  CB  HIS A  13      21.726  13.494 -13.644  1.00  0.57           C  
ATOM    162  CG  HIS A  13      23.083  13.473 -13.001  1.00  0.57           C  
ATOM    163  ND1 HIS A  13      23.529  12.421 -12.240  1.00  0.57           N  
ATOM    164  CD2 HIS A  13      24.077  14.394 -12.992  1.00  0.57           C  
ATOM    165  CE1 HIS A  13      24.749  12.680 -11.803  1.00  0.57           C  
ATOM    166  NE2 HIS A  13      25.104  13.881 -12.238  1.00  0.57           N  
ATOM    167  H   HIS A  13      20.992  14.355 -10.767  1.00  0.57           H  
ATOM    168  HA  HIS A  13      21.106  15.353 -12.851  1.00  0.57           H  
ATOM    169 1HB  HIS A  13      21.370  12.459 -13.714  1.00  0.57           H  
ATOM    170 2HB  HIS A  13      21.833  13.871 -14.657  1.00  0.57           H  
ATOM    171  HD1 HIS A  13      23.032  11.541 -12.108  1.00  0.57           H  
ATOM    172  HD2 HIS A  13      24.173  15.380 -13.445  1.00  0.57           H  
ATOM    173  HE1 HIS A  13      25.282  11.958 -11.184  1.00  0.57           H  
ATOM    174  N   ASN A  14      18.384  14.987 -13.100  1.00  0.58           N  
ATOM    175  CA  ASN A  14      17.068  15.180 -13.703  1.00  0.58           C  
ATOM    176  C   ASN A  14      16.334  13.898 -14.106  1.00  0.58           C  
ATOM    177  O   ASN A  14      15.474  13.941 -14.989  1.00  0.58           O  
ATOM    178  CB  ASN A  14      17.183  16.074 -14.928  1.00  0.58           C  
ATOM    179  CG  ASN A  14      17.721  17.443 -14.591  1.00  0.58           C  
ATOM    180  OD1 ASN A  14      17.417  18.002 -13.530  1.00  0.58           O  
ATOM    181  ND2 ASN A  14      18.518  17.991 -15.473  1.00  0.58           N  
ATOM    182  H   ASN A  14      18.517  15.292 -12.148  1.00  0.58           H  
ATOM    183  HA  ASN A  14      16.437  15.679 -12.966  1.00  0.58           H  
ATOM    184 1HB  ASN A  14      17.805  15.621 -15.693  1.00  0.58           H  
ATOM    185 2HB  ASN A  14      16.192  16.197 -15.363  1.00  0.58           H  
ATOM    186 1HD2 ASN A  14      18.906  18.898 -15.304  1.00  0.58           H  
ATOM    187 2HD2 ASN A  14      18.738  17.505 -16.318  1.00  0.58           H  
ATOM    188  N   GLY A  15      16.598  12.781 -13.428  1.00  0.59           N  
ATOM    189  CA  GLY A  15      15.852  11.569 -13.736  1.00  0.59           C  
ATOM    190  C   GLY A  15      14.452  11.644 -13.128  1.00  0.59           C  
ATOM    191  O   GLY A  15      14.185  12.491 -12.270  1.00  0.59           O  
ATOM    192  H   GLY A  15      17.352  12.747 -12.743  1.00  0.59           H  
ATOM    193 1HA  GLY A  15      15.782  11.451 -14.817  1.00  0.59           H  
ATOM    194 2HA  GLY A  15      16.383  10.699 -13.351  1.00  0.59           H  
ATOM    195  N   ILE A  16      13.572  10.741 -13.549  1.00  0.61           N  
ATOM    196  CA  ILE A  16      12.199  10.693 -13.036  1.00  0.61           C  
ATOM    197  C   ILE A  16      11.928   9.427 -12.249  1.00  0.61           C  
ATOM    198  O   ILE A  16      12.174   8.323 -12.726  1.00  0.61           O  
ATOM    199  CB  ILE A  16      11.177  10.829 -14.173  1.00  0.61           C  
ATOM    200  CG1 ILE A  16      11.352  12.185 -14.867  1.00  0.61           C  
ATOM    201  CG2 ILE A  16       9.761  10.647 -13.642  1.00  0.61           C  
ATOM    202  CD1 ILE A  16      10.554  12.316 -16.136  1.00  0.61           C  
ATOM    203  H   ILE A  16      13.886  10.087 -14.263  1.00  0.61           H  
ATOM    204  HA  ILE A  16      12.056  11.537 -12.363  1.00  0.61           H  
ATOM    205  HB  ILE A  16      11.366  10.073 -14.911  1.00  0.61           H  
ATOM    206 1HG1 ILE A  16      11.050  12.975 -14.180  1.00  0.61           H  
ATOM    207 2HG1 ILE A  16      12.406  12.328 -15.115  1.00  0.61           H  
ATOM    208 1HG2 ILE A  16       9.052  10.733 -14.463  1.00  0.61           H  
ATOM    209 2HG2 ILE A  16       9.661   9.662 -13.183  1.00  0.61           H  
ATOM    210 3HG2 ILE A  16       9.549  11.414 -12.898  1.00  0.61           H  
ATOM    211 1HD1 ILE A  16      10.728  13.300 -16.574  1.00  0.61           H  
ATOM    212 2HD1 ILE A  16      10.865  11.543 -16.842  1.00  0.61           H  
ATOM    213 3HD1 ILE A  16       9.494  12.200 -15.914  1.00  0.61           H  
ATOM    214  N   CYS A  17      11.457   9.587 -11.020  1.00  0.64           N  
ATOM    215  CA  CYS A  17      11.231   8.427 -10.170  1.00  0.64           C  
ATOM    216  C   CYS A  17       9.894   7.770 -10.448  1.00  0.64           C  
ATOM    217  O   CYS A  17       8.859   8.440 -10.503  1.00  0.64           O  
ATOM    218  CB  CYS A  17      11.309   8.808  -8.700  1.00  0.64           C  
ATOM    219  SG  CYS A  17      11.301   7.389  -7.579  1.00  0.64           S  
ATOM    220  H   CYS A  17      11.269  10.515 -10.671  1.00  0.64           H  
ATOM    221  HA  CYS A  17      12.005   7.688 -10.369  1.00  0.64           H  
ATOM    222 1HB  CYS A  17      12.192   9.391  -8.509  1.00  0.64           H  
ATOM    223 2HB  CYS A  17      10.462   9.438  -8.460  1.00  0.64           H  
ATOM    224  N   VAL A  18       9.929   6.458 -10.617  1.00  0.70           N  
ATOM    225  CA  VAL A  18       8.741   5.656 -10.832  1.00  0.70           C  
ATOM    226  C   VAL A  18       8.552   4.654  -9.696  1.00  0.70           C  
ATOM    227  O   VAL A  18       9.443   3.857  -9.396  1.00  0.70           O  
ATOM    228  CB  VAL A  18       8.860   4.890 -12.161  1.00  0.70           C  
ATOM    229  CG1 VAL A  18       7.637   4.016 -12.367  1.00  0.70           C  
ATOM    230  CG2 VAL A  18       9.043   5.866 -13.289  1.00  0.70           C  
ATOM    231  H   VAL A  18      10.831   5.995 -10.592  1.00  0.70           H  
ATOM    232  HA  VAL A  18       7.874   6.315 -10.871  1.00  0.70           H  
ATOM    233  HB  VAL A  18       9.714   4.246 -12.118  1.00  0.70           H  
ATOM    234 1HG1 VAL A  18       7.730   3.468 -13.291  1.00  0.70           H  
ATOM    235 2HG1 VAL A  18       7.548   3.310 -11.538  1.00  0.70           H  
ATOM    236 3HG1 VAL A  18       6.746   4.641 -12.405  1.00  0.70           H  
ATOM    237 1HG2 VAL A  18       9.141   5.313 -14.214  1.00  0.70           H  
ATOM    238 2HG2 VAL A  18       8.181   6.528 -13.343  1.00  0.70           H  
ATOM    239 3HG2 VAL A  18       9.948   6.457 -13.119  1.00  0.70           H  
ATOM    240  N   ASN A  19       7.383   4.678  -9.061  1.00  0.77           N  
ATOM    241  CA  ASN A  19       7.119   3.733  -7.979  1.00  0.77           C  
ATOM    242  C   ASN A  19       6.711   2.379  -8.522  1.00  0.77           C  
ATOM    243  O   ASN A  19       5.915   2.293  -9.461  1.00  0.77           O  
ATOM    244  CB  ASN A  19       6.026   4.223  -7.045  1.00  0.77           C  
ATOM    245  CG  ASN A  19       6.410   5.338  -6.101  1.00  0.77           C  
ATOM    246  OD1 ASN A  19       7.377   5.222  -5.314  1.00  0.77           O  
ATOM    247  ND2 ASN A  19       5.651   6.402  -6.160  1.00  0.77           N  
ATOM    248  H   ASN A  19       6.682   5.354  -9.331  1.00  0.77           H  
ATOM    249  HA  ASN A  19       8.037   3.593  -7.404  1.00  0.77           H  
ATOM    250 1HB  ASN A  19       5.175   4.555  -7.638  1.00  0.77           H  
ATOM    251 2HB  ASN A  19       5.681   3.378  -6.443  1.00  0.77           H  
ATOM    252 1HD2 ASN A  19       5.798   7.189  -5.562  1.00  0.77           H  
ATOM    253 2HD2 ASN A  19       4.880   6.424  -6.798  1.00  0.77           H  
ATOM    254  N   THR A  20       7.209   1.328  -7.885  1.00  0.83           N  
ATOM    255  CA  THR A  20       6.836  -0.034  -8.212  1.00  0.83           C  
ATOM    256  C   THR A  20       6.347  -0.625  -6.867  1.00  0.83           C  
ATOM    257  O   THR A  20       6.749  -0.132  -5.819  1.00  0.83           O  
ATOM    258  CB  THR A  20       8.062  -0.780  -8.784  1.00  0.83           C  
ATOM    259  OG1 THR A  20       9.021  -0.941  -7.756  1.00  0.83           O  
ATOM    260  CG2 THR A  20       8.707   0.063  -9.912  1.00  0.83           C  
ATOM    261  H   THR A  20       7.888   1.468  -7.140  1.00  0.83           H  
ATOM    262  HA  THR A  20       6.030  -0.020  -8.940  1.00  0.83           H  
ATOM    263  HB  THR A  20       7.780  -1.741  -9.185  1.00  0.83           H  
ATOM    264  HG1 THR A  20       9.053  -0.113  -7.237  1.00  0.83           H  
ATOM    265 1HG2 THR A  20       9.582  -0.456 -10.302  1.00  0.83           H  
ATOM    266 2HG2 THR A  20       7.985   0.213 -10.712  1.00  0.83           H  
ATOM    267 3HG2 THR A  20       9.017   1.032  -9.520  1.00  0.83           H  
ATOM    268  N   PRO A  21       5.578  -1.719  -6.820  1.00  0.88           N  
ATOM    269  CA  PRO A  21       4.992  -2.265  -5.591  1.00  0.88           C  
ATOM    270  C   PRO A  21       5.924  -2.422  -4.371  1.00  0.88           C  
ATOM    271  O   PRO A  21       5.481  -2.247  -3.237  1.00  0.88           O  
ATOM    272  CB  PRO A  21       4.512  -3.633  -6.076  1.00  0.88           C  
ATOM    273  CG  PRO A  21       4.181  -3.417  -7.541  1.00  0.88           C  
ATOM    274  CD  PRO A  21       5.261  -2.487  -8.041  1.00  0.88           C  
ATOM    275  HA  PRO A  21       4.122  -1.650  -5.313  1.00  0.88           H  
ATOM    276 1HB  PRO A  21       5.288  -4.391  -5.907  1.00  0.88           H  
ATOM    277 2HB  PRO A  21       3.630  -3.937  -5.479  1.00  0.88           H  
ATOM    278 1HG  PRO A  21       4.166  -4.381  -8.071  1.00  0.88           H  
ATOM    279 2HG  PRO A  21       3.171  -2.987  -7.635  1.00  0.88           H  
ATOM    280 1HD  PRO A  21       6.126  -3.071  -8.373  1.00  0.88           H  
ATOM    281 2HD  PRO A  21       4.848  -1.854  -8.832  1.00  0.88           H  
ATOM    282  N   GLY A  22       7.202  -2.744  -4.574  1.00  0.88           N  
ATOM    283  CA  GLY A  22       8.103  -2.911  -3.429  1.00  0.88           C  
ATOM    284  C   GLY A  22       9.405  -2.115  -3.535  1.00  0.88           C  
ATOM    285  O   GLY A  22      10.367  -2.421  -2.828  1.00  0.88           O  
ATOM    286  H   GLY A  22       7.557  -2.877  -5.509  1.00  0.88           H  
ATOM    287 1HA  GLY A  22       7.586  -2.616  -2.517  1.00  0.88           H  
ATOM    288 2HA  GLY A  22       8.339  -3.967  -3.320  1.00  0.88           H  
ATOM    289  N   SER A  23       9.461  -1.166  -4.466  1.00  0.84           N  
ATOM    290  CA  SER A  23      10.679  -0.380  -4.719  1.00  0.84           C  
ATOM    291  C   SER A  23      10.396   0.797  -5.645  1.00  0.84           C  
ATOM    292  O   SER A  23       9.243   1.127  -5.927  1.00  0.84           O  
ATOM    293  CB  SER A  23      11.789  -1.259  -5.319  1.00  0.84           C  
ATOM    294  OG  SER A  23      13.022  -0.574  -5.360  1.00  0.84           O  
ATOM    295  H   SER A  23       8.609  -0.947  -4.983  1.00  0.84           H  
ATOM    296  HA  SER A  23      11.031   0.022  -3.766  1.00  0.84           H  
ATOM    297 1HB  SER A  23      11.906  -2.162  -4.731  1.00  0.84           H  
ATOM    298 2HB  SER A  23      11.505  -1.564  -6.328  1.00  0.84           H  
ATOM    299  HG  SER A  23      12.990  -0.000  -6.141  1.00  0.84           H  
ATOM    300  N   TYR A  24      11.451   1.388  -6.165  1.00  0.78           N  
ATOM    301  CA  TYR A  24      11.315   2.436  -7.162  1.00  0.78           C  
ATOM    302  C   TYR A  24      12.397   2.244  -8.194  1.00  0.78           C  
ATOM    303  O   TYR A  24      13.384   1.543  -7.948  1.00  0.78           O  
ATOM    304  CB  TYR A  24      11.484   3.838  -6.587  1.00  0.78           C  
ATOM    305  CG  TYR A  24      12.898   4.082  -6.146  1.00  0.78           C  
ATOM    306  CD1 TYR A  24      13.822   4.669  -7.023  1.00  0.78           C  
ATOM    307  CD2 TYR A  24      13.287   3.702  -4.888  1.00  0.78           C  
ATOM    308  CE1 TYR A  24      15.130   4.848  -6.625  1.00  0.78           C  
ATOM    309  CE2 TYR A  24      14.589   3.888  -4.483  1.00  0.78           C  
ATOM    310  CZ  TYR A  24      15.510   4.452  -5.338  1.00  0.78           C  
ATOM    311  OH  TYR A  24      16.805   4.622  -4.912  1.00  0.78           O  
ATOM    312  H   TYR A  24      12.360   1.060  -5.870  1.00  0.78           H  
ATOM    313  HA  TYR A  24      10.349   2.349  -7.658  1.00  0.78           H  
ATOM    314 1HB  TYR A  24      11.232   4.552  -7.354  1.00  0.78           H  
ATOM    315 2HB  TYR A  24      10.811   3.994  -5.743  1.00  0.78           H  
ATOM    316  HD1 TYR A  24      13.514   4.975  -8.024  1.00  0.78           H  
ATOM    317  HD2 TYR A  24      12.566   3.247  -4.213  1.00  0.78           H  
ATOM    318  HE1 TYR A  24      15.854   5.299  -7.310  1.00  0.78           H  
ATOM    319  HE2 TYR A  24      14.890   3.580  -3.482  1.00  0.78           H  
ATOM    320  HH  TYR A  24      16.910   4.218  -4.046  1.00  0.78           H  
ATOM    321  N   ARG A  25      12.228   2.893  -9.328  1.00  0.73           N  
ATOM    322  CA  ARG A  25      13.244   2.899 -10.362  1.00  0.73           C  
ATOM    323  C   ARG A  25      13.323   4.293 -10.954  1.00  0.73           C  
ATOM    324  O   ARG A  25      12.367   5.059 -10.849  1.00  0.73           O  
ATOM    325  CB  ARG A  25      12.906   1.881 -11.442  1.00  0.73           C  
ATOM    326  CG  ARG A  25      11.630   2.167 -12.210  1.00  0.73           C  
ATOM    327  CD  ARG A  25      11.394   1.169 -13.285  1.00  0.73           C  
ATOM    328  NE  ARG A  25      10.151   1.415 -14.006  1.00  0.73           N  
ATOM    329  CZ  ARG A  25      10.041   2.288 -15.026  1.00  0.73           C  
ATOM    330  NH1 ARG A  25      11.097   2.976 -15.385  1.00  0.73           N  
ATOM    331  NH2 ARG A  25       8.888   2.453 -15.650  1.00  0.73           N  
ATOM    332  H   ARG A  25      11.352   3.398  -9.466  1.00  0.73           H  
ATOM    333  HA  ARG A  25      14.209   2.651  -9.920  1.00  0.73           H  
ATOM    334 1HB  ARG A  25      13.722   1.835 -12.163  1.00  0.73           H  
ATOM    335 2HB  ARG A  25      12.809   0.892 -10.992  1.00  0.73           H  
ATOM    336 1HG  ARG A  25      10.778   2.155 -11.523  1.00  0.73           H  
ATOM    337 2HG  ARG A  25      11.717   3.152 -12.676  1.00  0.73           H  
ATOM    338 1HD  ARG A  25      12.216   1.209 -14.000  1.00  0.73           H  
ATOM    339 2HD  ARG A  25      11.341   0.172 -12.848  1.00  0.73           H  
ATOM    340  HE  ARG A  25       9.329   0.894 -13.734  1.00  0.73           H  
ATOM    341 1HH1 ARG A  25      11.972   2.843 -14.898  1.00  0.73           H  
ATOM    342 2HH1 ARG A  25      11.057   3.666 -16.134  1.00  0.73           H  
ATOM    343 1HH2 ARG A  25       8.079   1.919 -15.366  1.00  0.73           H  
ATOM    344 2HH2 ARG A  25       8.819   3.110 -16.413  1.00  0.73           H  
ATOM    345  N   CYS A  26      14.438   4.638 -11.581  1.00  0.68           N  
ATOM    346  CA  CYS A  26      14.496   5.948 -12.210  1.00  0.68           C  
ATOM    347  C   CYS A  26      14.568   5.883 -13.736  1.00  0.68           C  
ATOM    348  O   CYS A  26      15.223   5.009 -14.307  1.00  0.68           O  
ATOM    349  CB  CYS A  26      15.701   6.726 -11.687  1.00  0.68           C  
ATOM    350  SG  CYS A  26      15.681   7.104  -9.920  1.00  0.68           S  
ATOM    351  H   CYS A  26      15.235   4.014 -11.624  1.00  0.68           H  
ATOM    352  HA  CYS A  26      13.603   6.501 -11.940  1.00  0.68           H  
ATOM    353 1HB  CYS A  26      16.618   6.171 -11.903  1.00  0.68           H  
ATOM    354 2HB  CYS A  26      15.752   7.667 -12.224  1.00  0.68           H  
ATOM    355  N   ASN A  27      13.920   6.848 -14.385  1.00  0.66           N  
ATOM    356  CA  ASN A  27      14.027   7.053 -15.824  1.00  0.66           C  
ATOM    357  C   ASN A  27      15.115   8.085 -16.014  1.00  0.66           C  
ATOM    358  O   ASN A  27      15.001   9.208 -15.521  1.00  0.66           O  
ATOM    359  CB  ASN A  27      12.731   7.517 -16.456  1.00  0.66           C  
ATOM    360  CG  ASN A  27      11.620   6.517 -16.398  1.00  0.66           C  
ATOM    361  OD1 ASN A  27      11.798   5.332 -16.734  1.00  0.66           O  
ATOM    362  ND2 ASN A  27      10.467   6.982 -16.004  1.00  0.66           N  
ATOM    363  H   ASN A  27      13.343   7.484 -13.840  1.00  0.66           H  
ATOM    364  HA  ASN A  27      14.353   6.129 -16.304  1.00  0.66           H  
ATOM    365 1HB  ASN A  27      12.408   8.417 -15.960  1.00  0.66           H  
ATOM    366 2HB  ASN A  27      12.915   7.775 -17.498  1.00  0.66           H  
ATOM    367 1HD2 ASN A  27       9.671   6.385 -15.950  1.00  0.66           H  
ATOM    368 2HD2 ASN A  27      10.375   7.945 -15.754  1.00  0.66           H  
ATOM    369  N   CYS A  28      16.204   7.703 -16.646  1.00  0.66           N  
ATOM    370  CA  CYS A  28      17.351   8.595 -16.719  1.00  0.66           C  
ATOM    371  C   CYS A  28      17.381   9.397 -18.006  1.00  0.66           C  
ATOM    372  O   CYS A  28      16.774   9.012 -19.007  1.00  0.66           O  
ATOM    373  CB  CYS A  28      18.637   7.787 -16.594  1.00  0.66           C  
ATOM    374  SG  CYS A  28      18.759   6.841 -15.055  1.00  0.66           S  
ATOM    375  H   CYS A  28      16.262   6.780 -17.052  1.00  0.66           H  
ATOM    376  HA  CYS A  28      17.295   9.302 -15.896  1.00  0.66           H  
ATOM    377 1HB  CYS A  28      18.719   7.092 -17.430  1.00  0.66           H  
ATOM    378 2HB  CYS A  28      19.493   8.461 -16.649  1.00  0.66           H  
ATOM    379  N   SER A  29      18.092  10.524 -17.959  1.00  0.66           N  
ATOM    380  CA  SER A  29      18.288  11.354 -19.134  1.00  0.66           C  
ATOM    381  C   SER A  29      19.247  10.592 -20.007  1.00  0.66           C  
ATOM    382  O   SER A  29      19.937   9.696 -19.520  1.00  0.66           O  
ATOM    383  CB  SER A  29      18.938  12.685 -18.798  1.00  0.66           C  
ATOM    384  OG  SER A  29      20.302  12.497 -18.492  1.00  0.66           O  
ATOM    385  H   SER A  29      18.527  10.792 -17.088  1.00  0.66           H  
ATOM    386  HA  SER A  29      17.343  11.498 -19.660  1.00  0.66           H  
ATOM    387 1HB  SER A  29      18.837  13.371 -19.639  1.00  0.66           H  
ATOM    388 2HB  SER A  29      18.428  13.134 -17.941  1.00  0.66           H  
ATOM    389  HG  SER A  29      20.594  13.337 -18.114  1.00  0.66           H  
ATOM    390  N   GLN A  30      19.385  11.009 -21.246  1.00  0.67           N  
ATOM    391  CA  GLN A  30      20.290  10.361 -22.182  1.00  0.67           C  
ATOM    392  C   GLN A  30      21.774  10.338 -21.782  1.00  0.67           C  
ATOM    393  O   GLN A  30      22.563   9.658 -22.438  1.00  0.67           O  
ATOM    394  CB  GLN A  30      20.147  11.029 -23.551  1.00  0.67           C  
ATOM    395  CG  GLN A  30      20.621  12.479 -23.599  1.00  0.67           C  
ATOM    396  CD  GLN A  30      19.525  13.453 -23.204  1.00  0.67           C  
ATOM    397  OE1 GLN A  30      18.640  13.116 -22.407  1.00  0.67           O  
ATOM    398  NE2 GLN A  30      19.573  14.661 -23.756  1.00  0.67           N  
ATOM    399  H   GLN A  30      18.810  11.771 -21.571  1.00  0.67           H  
ATOM    400  HA  GLN A  30      19.968   9.324 -22.277  1.00  0.67           H  
ATOM    401 1HB  GLN A  30      20.723  10.468 -24.287  1.00  0.67           H  
ATOM    402 2HB  GLN A  30      19.104  11.003 -23.864  1.00  0.67           H  
ATOM    403 1HG  GLN A  30      21.453  12.614 -22.922  1.00  0.67           H  
ATOM    404 2HG  GLN A  30      20.935  12.711 -24.618  1.00  0.67           H  
ATOM    405 1HE2 GLN A  30      18.875  15.343 -23.532  1.00  0.67           H  
ATOM    406 2HE2 GLN A  30      20.306  14.890 -24.397  1.00  0.67           H  
ATOM    407  N   GLY A  31      22.190  11.117 -20.774  1.00  0.66           N  
ATOM    408  CA  GLY A  31      23.604  11.100 -20.422  1.00  0.66           C  
ATOM    409  C   GLY A  31      23.961  10.216 -19.240  1.00  0.66           C  
ATOM    410  O   GLY A  31      25.149  10.051 -18.947  1.00  0.66           O  
ATOM    411  H   GLY A  31      21.525  11.657 -20.210  1.00  0.66           H  
ATOM    412 1HA  GLY A  31      24.178  10.764 -21.279  1.00  0.66           H  
ATOM    413 2HA  GLY A  31      23.922  12.120 -20.209  1.00  0.66           H  
ATOM    414  N   PHE A  32      22.954   9.666 -18.559  1.00  0.64           N  
ATOM    415  CA  PHE A  32      23.215   8.924 -17.330  1.00  0.64           C  
ATOM    416  C   PHE A  32      22.518   7.576 -17.201  1.00  0.64           C  
ATOM    417  O   PHE A  32      21.473   7.325 -17.798  1.00  0.64           O  
ATOM    418  CB  PHE A  32      22.884   9.811 -16.129  1.00  0.64           C  
ATOM    419  CG  PHE A  32      23.751  11.039 -16.058  1.00  0.64           C  
ATOM    420  CD1 PHE A  32      23.402  12.209 -16.715  1.00  0.64           C  
ATOM    421  CD2 PHE A  32      24.929  11.010 -15.354  1.00  0.64           C  
ATOM    422  CE1 PHE A  32      24.225  13.313 -16.675  1.00  0.64           C  
ATOM    423  CE2 PHE A  32      25.756  12.104 -15.311  1.00  0.64           C  
ATOM    424  CZ  PHE A  32      25.407  13.258 -15.976  1.00  0.64           C  
ATOM    425  H   PHE A  32      21.991   9.779 -18.886  1.00  0.64           H  
ATOM    426  HA  PHE A  32      24.283   8.731 -17.292  1.00  0.64           H  
ATOM    427 1HB  PHE A  32      21.841  10.122 -16.169  1.00  0.64           H  
ATOM    428 2HB  PHE A  32      23.025   9.241 -15.209  1.00  0.64           H  
ATOM    429  HD1 PHE A  32      22.472  12.242 -17.272  1.00  0.64           H  
ATOM    430  HD2 PHE A  32      25.203  10.102 -14.831  1.00  0.64           H  
ATOM    431  HE1 PHE A  32      23.942  14.223 -17.198  1.00  0.64           H  
ATOM    432  HE2 PHE A  32      26.686  12.059 -14.748  1.00  0.64           H  
ATOM    433  HZ  PHE A  32      26.061  14.126 -15.941  1.00  0.64           H  
ATOM    434  N   THR A  33      23.110   6.710 -16.391  1.00  0.62           N  
ATOM    435  CA  THR A  33      22.536   5.416 -16.078  1.00  0.62           C  
ATOM    436  C   THR A  33      22.703   5.031 -14.593  1.00  0.62           C  
ATOM    437  O   THR A  33      23.110   5.844 -13.750  1.00  0.62           O  
ATOM    438  CB  THR A  33      23.133   4.341 -17.025  1.00  0.62           C  
ATOM    439  OG1 THR A  33      22.408   3.105 -16.876  1.00  0.62           O  
ATOM    440  CG2 THR A  33      24.620   4.133 -16.744  1.00  0.62           C  
ATOM    441  H   THR A  33      24.006   6.963 -15.985  1.00  0.62           H  
ATOM    442  HA  THR A  33      21.464   5.467 -16.277  1.00  0.62           H  
ATOM    443  HB  THR A  33      23.019   4.682 -18.049  1.00  0.62           H  
ATOM    444  HG1 THR A  33      22.685   2.491 -17.565  1.00  0.62           H  
ATOM    445 1HG2 THR A  33      25.020   3.392 -17.434  1.00  0.62           H  
ATOM    446 2HG2 THR A  33      25.151   5.079 -16.880  1.00  0.62           H  
ATOM    447 3HG2 THR A  33      24.760   3.786 -15.726  1.00  0.62           H  
ATOM    448  N   GLY A  34      22.344   3.786 -14.297  1.00  0.60           N  
ATOM    449  CA  GLY A  34      22.362   3.206 -12.960  1.00  0.60           C  
ATOM    450  C   GLY A  34      21.022   3.457 -12.252  1.00  0.60           C  
ATOM    451  O   GLY A  34      20.248   4.301 -12.696  1.00  0.60           O  
ATOM    452  H   GLY A  34      22.062   3.220 -15.087  1.00  0.60           H  
ATOM    453 1HA  GLY A  34      22.550   2.141 -13.066  1.00  0.60           H  
ATOM    454 2HA  GLY A  34      23.183   3.634 -12.385  1.00  0.60           H  
ATOM    455  N   PRO A  35      20.758   2.799 -11.105  1.00  0.59           N  
ATOM    456  CA  PRO A  35      19.514   2.833 -10.325  1.00  0.59           C  
ATOM    457  C   PRO A  35      18.947   4.216 -10.013  1.00  0.59           C  
ATOM    458  O   PRO A  35      17.732   4.380  -9.910  1.00  0.59           O  
ATOM    459  CB  PRO A  35      19.954   2.159  -9.020  1.00  0.59           C  
ATOM    460  CG  PRO A  35      21.044   1.210  -9.429  1.00  0.59           C  
ATOM    461  CD  PRO A  35      21.812   1.945 -10.499  1.00  0.59           C  
ATOM    462  HA  PRO A  35      18.758   2.220 -10.840  1.00  0.59           H  
ATOM    463 1HB  PRO A  35      20.294   2.918  -8.301  1.00  0.59           H  
ATOM    464 2HB  PRO A  35      19.096   1.649  -8.557  1.00  0.59           H  
ATOM    465 1HG  PRO A  35      21.668   0.952  -8.560  1.00  0.59           H  
ATOM    466 2HG  PRO A  35      20.606   0.269  -9.794  1.00  0.59           H  
ATOM    467 1HD  PRO A  35      22.614   2.560 -10.063  1.00  0.59           H  
ATOM    468 2HD  PRO A  35      22.191   1.193 -11.192  1.00  0.59           H  
ATOM    469  N   ARG A  36      19.841   5.190  -9.841  1.00  0.58           N  
ATOM    470  CA  ARG A  36      19.488   6.567  -9.512  1.00  0.58           C  
ATOM    471  C   ARG A  36      19.949   7.575 -10.552  1.00  0.58           C  
ATOM    472  O   ARG A  36      19.964   8.776 -10.289  1.00  0.58           O  
ATOM    473  CB  ARG A  36      20.094   6.957  -8.177  1.00  0.58           C  
ATOM    474  CG  ARG A  36      19.535   6.232  -6.963  1.00  0.58           C  
ATOM    475  CD  ARG A  36      20.278   6.623  -5.723  1.00  0.58           C  
ATOM    476  NE  ARG A  36      20.114   8.038  -5.395  1.00  0.58           N  
ATOM    477  CZ  ARG A  36      20.882   8.696  -4.490  1.00  0.58           C  
ATOM    478  NH1 ARG A  36      21.822   8.031  -3.846  1.00  0.58           N  
ATOM    479  NH2 ARG A  36      20.723   9.994  -4.239  1.00  0.58           N  
ATOM    480  H   ARG A  36      20.819   4.970  -9.937  1.00  0.58           H  
ATOM    481  HA  ARG A  36      18.410   6.630  -9.424  1.00  0.58           H  
ATOM    482 1HB  ARG A  36      21.158   6.744  -8.197  1.00  0.58           H  
ATOM    483 2HB  ARG A  36      19.976   8.030  -8.015  1.00  0.58           H  
ATOM    484 1HG  ARG A  36      18.479   6.485  -6.838  1.00  0.58           H  
ATOM    485 2HG  ARG A  36      19.634   5.158  -7.098  1.00  0.58           H  
ATOM    486 1HD  ARG A  36      19.914   6.035  -4.883  1.00  0.58           H  
ATOM    487 2HD  ARG A  36      21.345   6.433  -5.867  1.00  0.58           H  
ATOM    488  HE  ARG A  36      19.372   8.550  -5.885  1.00  0.58           H  
ATOM    489 1HH1 ARG A  36      21.969   7.052  -4.041  1.00  0.58           H  
ATOM    490 2HH1 ARG A  36      22.412   8.509  -3.184  1.00  0.58           H  
ATOM    491 1HH2 ARG A  36      20.041  10.577  -4.741  1.00  0.58           H  
ATOM    492 2HH2 ARG A  36      21.322  10.447  -3.572  1.00  0.58           H  
ATOM    493  N   CYS A  37      20.367   7.107 -11.724  1.00  0.58           N  
ATOM    494  CA  CYS A  37      20.866   8.005 -12.775  1.00  0.58           C  
ATOM    495  C   CYS A  37      22.084   8.813 -12.321  1.00  0.58           C  
ATOM    496  O   CYS A  37      22.215   9.995 -12.644  1.00  0.58           O  
ATOM    497  CB  CYS A  37      19.765   8.972 -13.200  1.00  0.58           C  
ATOM    498  SG  CYS A  37      18.255   8.152 -13.584  1.00  0.58           S  
ATOM    499  H   CYS A  37      20.314   6.109 -11.930  1.00  0.58           H  
ATOM    500  HA  CYS A  37      21.165   7.404 -13.628  1.00  0.58           H  
ATOM    501 1HB  CYS A  37      19.572   9.712 -12.435  1.00  0.58           H  
ATOM    502 2HB  CYS A  37      20.088   9.516 -14.088  1.00  0.58           H  
ATOM    503  N   GLU A  38      22.978   8.154 -11.588  1.00  0.59           N  
ATOM    504  CA  GLU A  38      24.212   8.743 -11.078  1.00  0.59           C  
ATOM    505  C   GLU A  38      25.454   8.478 -11.927  1.00  0.59           C  
ATOM    506  O   GLU A  38      26.492   9.111 -11.716  1.00  0.59           O  
ATOM    507  CB  GLU A  38      24.485   8.240  -9.662  1.00  0.59           C  
ATOM    508  CG  GLU A  38      23.505   8.716  -8.616  1.00  0.59           C  
ATOM    509  CD  GLU A  38      23.750   8.102  -7.245  1.00  0.59           C  
ATOM    510  OE1 GLU A  38      23.929   6.908  -7.174  1.00  0.59           O  
ATOM    511  OE2 GLU A  38      23.770   8.827  -6.278  1.00  0.59           O  
ATOM    512  H   GLU A  38      22.786   7.183 -11.391  1.00  0.59           H  
ATOM    513  HA  GLU A  38      24.065   9.818 -11.030  1.00  0.59           H  
ATOM    514 1HB  GLU A  38      24.470   7.150  -9.659  1.00  0.59           H  
ATOM    515 2HB  GLU A  38      25.482   8.554  -9.353  1.00  0.59           H  
ATOM    516 1HG  GLU A  38      23.615   9.791  -8.536  1.00  0.59           H  
ATOM    517 2HG  GLU A  38      22.494   8.516  -8.948  1.00  0.59           H  
ATOM    518  N   THR A  39      25.388   7.519 -12.843  1.00  0.59           N  
ATOM    519  CA  THR A  39      26.580   7.149 -13.588  1.00  0.59           C  
ATOM    520  C   THR A  39      26.614   7.720 -14.992  1.00  0.59           C  
ATOM    521  O   THR A  39      25.727   7.475 -15.804  1.00  0.59           O  
ATOM    522  CB  THR A  39      26.698   5.615 -13.654  1.00  0.59           C  
ATOM    523  OG1 THR A  39      26.833   5.084 -12.329  1.00  0.59           O  
ATOM    524  CG2 THR A  39      27.875   5.200 -14.500  1.00  0.59           C  
ATOM    525  H   THR A  39      24.517   7.025 -13.025  1.00  0.59           H  
ATOM    526  HA  THR A  39      27.450   7.530 -13.056  1.00  0.59           H  
ATOM    527  HB  THR A  39      25.792   5.212 -14.094  1.00  0.59           H  
ATOM    528  HG1 THR A  39      27.533   5.553 -11.870  1.00  0.59           H  
ATOM    529 1HG2 THR A  39      27.930   4.114 -14.539  1.00  0.59           H  
ATOM    530 2HG2 THR A  39      27.753   5.592 -15.510  1.00  0.59           H  
ATOM    531 3HG2 THR A  39      28.792   5.595 -14.068  1.00  0.59           H  
ATOM    532  N   ASN A  40      27.642   8.498 -15.288  1.00  0.59           N  
ATOM    533  CA  ASN A  40      27.781   9.066 -16.624  1.00  0.59           C  
ATOM    534  C   ASN A  40      27.992   7.991 -17.664  1.00  0.59           C  
ATOM    535  O   ASN A  40      28.846   7.116 -17.493  1.00  0.59           O  
ATOM    536  CB  ASN A  40      28.910  10.073 -16.687  1.00  0.59           C  
ATOM    537  CG  ASN A  40      29.098  10.646 -18.080  1.00  0.59           C  
ATOM    538  OD1 ASN A  40      28.201  11.213 -18.708  1.00  0.59           O  
ATOM    539  ND2 ASN A  40      30.305  10.484 -18.568  1.00  0.59           N  
ATOM    540  H   ASN A  40      28.341   8.689 -14.582  1.00  0.59           H  
ATOM    541  HA  ASN A  40      26.853   9.575 -16.889  1.00  0.59           H  
ATOM    542 1HB  ASN A  40      28.706  10.890 -15.997  1.00  0.59           H  
ATOM    543 2HB  ASN A  40      29.839   9.598 -16.374  1.00  0.59           H  
ATOM    544 1HD2 ASN A  40      30.558  10.831 -19.497  1.00  0.59           H  
ATOM    545 2HD2 ASN A  40      31.001  10.020 -18.030  1.00  0.59           H  
ATOM    546  N   ILE A  41      27.274   8.088 -18.767  1.00  0.60           N  
ATOM    547  CA  ILE A  41      27.497   7.142 -19.840  1.00  0.60           C  
ATOM    548  C   ILE A  41      28.659   7.643 -20.672  1.00  0.60           C  
ATOM    549  O   ILE A  41      28.543   8.621 -21.413  1.00  0.60           O  
ATOM    550  CB  ILE A  41      26.255   7.015 -20.719  1.00  0.60           C  
ATOM    551  CG1 ILE A  41      25.087   6.522 -19.864  1.00  0.60           C  
ATOM    552  CG2 ILE A  41      26.537   6.086 -21.890  1.00  0.60           C  
ATOM    553  CD1 ILE A  41      23.752   6.599 -20.557  1.00  0.60           C  
ATOM    554  H   ILE A  41      26.565   8.818 -18.850  1.00  0.60           H  
ATOM    555  HA  ILE A  41      27.749   6.170 -19.420  1.00  0.60           H  
ATOM    556  HB  ILE A  41      25.982   8.002 -21.100  1.00  0.60           H  
ATOM    557 1HG1 ILE A  41      25.269   5.489 -19.578  1.00  0.60           H  
ATOM    558 2HG1 ILE A  41      25.042   7.125 -18.962  1.00  0.60           H  
ATOM    559 1HG2 ILE A  41      25.650   6.014 -22.520  1.00  0.60           H  
ATOM    560 2HG2 ILE A  41      27.366   6.487 -22.485  1.00  0.60           H  
ATOM    561 3HG2 ILE A  41      26.803   5.098 -21.520  1.00  0.60           H  
ATOM    562 1HD1 ILE A  41      22.969   6.244 -19.892  1.00  0.60           H  
ATOM    563 2HD1 ILE A  41      23.545   7.635 -20.832  1.00  0.60           H  
ATOM    564 3HD1 ILE A  41      23.772   5.986 -21.455  1.00  0.60           H  
ATOM    565  N   ASN A  42      29.803   6.986 -20.553  1.00  0.60           N  
ATOM    566  CA  ASN A  42      30.961   7.539 -21.219  1.00  0.60           C  
ATOM    567  C   ASN A  42      30.979   7.148 -22.681  1.00  0.60           C  
ATOM    568  O   ASN A  42      31.468   6.089 -23.076  1.00  0.60           O  
ATOM    569  CB  ASN A  42      32.234   7.165 -20.501  1.00  0.60           C  
ATOM    570  CG  ASN A  42      33.480   7.835 -21.070  1.00  0.60           C  
ATOM    571  OD1 ASN A  42      33.595   8.196 -22.255  1.00  0.60           O  
ATOM    572  ND2 ASN A  42      34.449   8.015 -20.198  1.00  0.60           N  
ATOM    573  H   ASN A  42      29.875   6.167 -19.965  1.00  0.60           H  
ATOM    574  HA  ASN A  42      30.880   8.626 -21.180  1.00  0.60           H  
ATOM    575 1HB  ASN A  42      32.141   7.445 -19.451  1.00  0.60           H  
ATOM    576 2HB  ASN A  42      32.361   6.086 -20.535  1.00  0.60           H  
ATOM    577 1HD2 ASN A  42      35.302   8.449 -20.481  1.00  0.60           H  
ATOM    578 2HD2 ASN A  42      34.328   7.716 -19.252  1.00  0.60           H  
ATOM    579  N   GLU A  43      30.478   8.045 -23.493  1.00  0.61           N  
ATOM    580  CA  GLU A  43      30.351   7.832 -24.922  1.00  0.61           C  
ATOM    581  C   GLU A  43      31.714   7.644 -25.574  1.00  0.61           C  
ATOM    582  O   GLU A  43      31.834   6.932 -26.585  1.00  0.61           O  
ATOM    583  CB  GLU A  43      29.604   8.997 -25.579  1.00  0.61           C  
ATOM    584  CG  GLU A  43      28.102   9.069 -25.257  1.00  0.61           C  
ATOM    585  CD  GLU A  43      27.316   7.906 -25.817  1.00  0.61           C  
ATOM    586  OE1 GLU A  43      27.462   7.626 -26.984  1.00  0.61           O  
ATOM    587  OE2 GLU A  43      26.558   7.312 -25.089  1.00  0.61           O  
ATOM    588  H   GLU A  43      30.121   8.895 -23.050  1.00  0.61           H  
ATOM    589  HA  GLU A  43      29.773   6.922 -25.080  1.00  0.61           H  
ATOM    590 1HB  GLU A  43      30.053   9.937 -25.247  1.00  0.61           H  
ATOM    591 2HB  GLU A  43      29.720   8.945 -26.660  1.00  0.61           H  
ATOM    592 1HG  GLU A  43      27.980   9.088 -24.171  1.00  0.61           H  
ATOM    593 2HG  GLU A  43      27.702  10.003 -25.652  1.00  0.61           H  
ATOM    594  N   CYS A  44      32.758   8.248 -24.994  1.00  0.61           N  
ATOM    595  CA  CYS A  44      34.067   8.158 -25.633  1.00  0.61           C  
ATOM    596  C   CYS A  44      34.706   6.785 -25.484  1.00  0.61           C  
ATOM    597  O   CYS A  44      35.694   6.486 -26.159  1.00  0.61           O  
ATOM    598  CB  CYS A  44      35.020   9.213 -25.098  1.00  0.61           C  
ATOM    599  SG  CYS A  44      34.574  10.883 -25.565  1.00  0.61           S  
ATOM    600  H   CYS A  44      32.644   8.763 -24.112  1.00  0.61           H  
ATOM    601  HA  CYS A  44      33.926   8.348 -26.696  1.00  0.61           H  
ATOM    602 1HB  CYS A  44      35.046   9.165 -24.013  1.00  0.61           H  
ATOM    603 2HB  CYS A  44      36.026   9.012 -25.453  1.00  0.61           H  
ATOM    604  N   GLU A  45      34.138   5.900 -24.660  1.00  0.60           N  
ATOM    605  CA  GLU A  45      34.695   4.552 -24.530  1.00  0.60           C  
ATOM    606  C   GLU A  45      34.571   3.784 -25.841  1.00  0.60           C  
ATOM    607  O   GLU A  45      35.267   2.793 -26.057  1.00  0.60           O  
ATOM    608  CB  GLU A  45      34.048   3.758 -23.395  1.00  0.60           C  
ATOM    609  CG  GLU A  45      34.437   4.239 -21.997  1.00  0.60           C  
ATOM    610  CD  GLU A  45      33.794   3.446 -20.859  1.00  0.60           C  
ATOM    611  OE1 GLU A  45      32.968   2.606 -21.128  1.00  0.60           O  
ATOM    612  OE2 GLU A  45      34.152   3.679 -19.723  1.00  0.60           O  
ATOM    613  H   GLU A  45      33.305   6.149 -24.121  1.00  0.60           H  
ATOM    614  HA  GLU A  45      35.757   4.645 -24.300  1.00  0.60           H  
ATOM    615 1HB  GLU A  45      32.963   3.827 -23.481  1.00  0.60           H  
ATOM    616 2HB  GLU A  45      34.320   2.707 -23.482  1.00  0.60           H  
ATOM    617 1HG  GLU A  45      35.518   4.181 -21.897  1.00  0.60           H  
ATOM    618 2HG  GLU A  45      34.157   5.272 -21.919  1.00  0.60           H  
ATOM    619  N   SER A  46      33.658   4.225 -26.712  1.00  0.59           N  
ATOM    620  CA  SER A  46      33.463   3.594 -28.002  1.00  0.59           C  
ATOM    621  C   SER A  46      34.529   4.038 -29.017  1.00  0.59           C  
ATOM    622  O   SER A  46      34.564   3.531 -30.137  1.00  0.59           O  
ATOM    623  CB  SER A  46      32.064   3.889 -28.517  1.00  0.59           C  
ATOM    624  OG  SER A  46      31.885   5.258 -28.791  1.00  0.59           O  
ATOM    625  H   SER A  46      33.098   5.052 -26.490  1.00  0.59           H  
ATOM    626  HA  SER A  46      33.553   2.516 -27.870  1.00  0.59           H  
ATOM    627 1HB  SER A  46      31.891   3.314 -29.424  1.00  0.59           H  
ATOM    628 2HB  SER A  46      31.330   3.567 -27.782  1.00  0.59           H  
ATOM    629  HG  SER A  46      31.802   5.716 -27.917  1.00  0.59           H  
ATOM    630  N   HIS A  47      35.363   5.018 -28.639  1.00  0.58           N  
ATOM    631  CA  HIS A  47      36.405   5.577 -29.494  1.00  0.58           C  
ATOM    632  C   HIS A  47      35.875   6.064 -30.843  1.00  0.58           C  
ATOM    633  O   HIS A  47      36.360   5.629 -31.887  1.00  0.58           O  
ATOM    634  CB  HIS A  47      37.506   4.544 -29.728  1.00  0.58           C  
ATOM    635  CG  HIS A  47      38.127   4.055 -28.458  1.00  0.58           C  
ATOM    636  ND1 HIS A  47      38.923   4.851 -27.660  1.00  0.58           N  
ATOM    637  CD2 HIS A  47      38.055   2.855 -27.840  1.00  0.58           C  
ATOM    638  CE1 HIS A  47      39.315   4.156 -26.606  1.00  0.58           C  
ATOM    639  NE2 HIS A  47      38.804   2.942 -26.694  1.00  0.58           N  
ATOM    640  H   HIS A  47      35.300   5.389 -27.695  1.00  0.58           H  
ATOM    641  HA  HIS A  47      36.864   6.423 -28.985  1.00  0.58           H  
ATOM    642 1HB  HIS A  47      37.106   3.687 -30.268  1.00  0.58           H  
ATOM    643 2HB  HIS A  47      38.288   4.984 -30.346  1.00  0.58           H  
ATOM    644  HD2 HIS A  47      37.500   1.983 -28.186  1.00  0.58           H  
ATOM    645  HE1 HIS A  47      39.950   4.523 -25.802  1.00  0.58           H  
ATOM    646  HE2 HIS A  47      38.932   2.194 -26.028  1.00  0.58           H  
ATOM    647  N   PRO A  48      34.907   6.996 -30.866  1.00  0.58           N  
ATOM    648  CA  PRO A  48      34.279   7.508 -32.066  1.00  0.58           C  
ATOM    649  C   PRO A  48      35.183   8.395 -32.909  1.00  0.58           C  
ATOM    650  O   PRO A  48      34.878   8.645 -34.074  1.00  0.58           O  
ATOM    651  CB  PRO A  48      33.136   8.340 -31.512  1.00  0.58           C  
ATOM    652  CG  PRO A  48      33.617   8.782 -30.138  1.00  0.58           C  
ATOM    653  CD  PRO A  48      34.422   7.632 -29.616  1.00  0.58           C  
ATOM    654  HA  PRO A  48      33.902   6.662 -32.659  1.00  0.58           H  
ATOM    655 1HB  PRO A  48      32.950   9.170 -32.192  1.00  0.58           H  
ATOM    656 2HB  PRO A  48      32.215   7.740 -31.467  1.00  0.58           H  
ATOM    657 1HG  PRO A  48      34.211   9.705 -30.230  1.00  0.58           H  
ATOM    658 2HG  PRO A  48      32.763   9.023 -29.488  1.00  0.58           H  
ATOM    659 1HD  PRO A  48      35.246   8.001 -28.991  1.00  0.58           H  
ATOM    660 2HD  PRO A  48      33.743   6.978 -29.064  1.00  0.58           H  
ATOM    661  N   CYS A  49      36.286   8.875 -32.337  1.00  0.57           N  
ATOM    662  CA  CYS A  49      37.145   9.788 -33.074  1.00  0.57           C  
ATOM    663  C   CYS A  49      38.171   9.004 -33.875  1.00  0.57           C  
ATOM    664  O   CYS A  49      38.806   8.085 -33.356  1.00  0.57           O  
ATOM    665  CB  CYS A  49      37.868  10.725 -32.114  1.00  0.57           C  
ATOM    666  SG  CYS A  49      36.761  11.672 -31.055  1.00  0.57           S  
ATOM    667  H   CYS A  49      36.525   8.631 -31.388  1.00  0.57           H  
ATOM    668  HA  CYS A  49      36.536  10.374 -33.764  1.00  0.57           H  
ATOM    669 1HB  CYS A  49      38.542  10.151 -31.478  1.00  0.57           H  
ATOM    670 2HB  CYS A  49      38.474  11.428 -32.683  1.00  0.57           H  
ATOM    671  N   GLN A  50      38.331   9.372 -35.129  1.00  0.58           N  
ATOM    672  CA  GLN A  50      39.252   8.714 -36.033  1.00  0.58           C  
ATOM    673  C   GLN A  50      40.495   9.552 -36.272  1.00  0.58           C  
ATOM    674  O   GLN A  50      40.587  10.677 -35.784  1.00  0.58           O  
ATOM    675  CB  GLN A  50      38.541   8.404 -37.337  1.00  0.58           C  
ATOM    676  CG  GLN A  50      37.277   7.553 -37.134  1.00  0.58           C  
ATOM    677  CD  GLN A  50      37.567   6.219 -36.484  1.00  0.58           C  
ATOM    678  OE1 GLN A  50      38.366   5.424 -36.990  1.00  0.58           O  
ATOM    679  NE2 GLN A  50      36.913   5.960 -35.357  1.00  0.58           N  
ATOM    680  H   GLN A  50      37.762  10.132 -35.500  1.00  0.58           H  
ATOM    681  HA  GLN A  50      39.564   7.774 -35.581  1.00  0.58           H  
ATOM    682 1HB  GLN A  50      38.245   9.344 -37.813  1.00  0.58           H  
ATOM    683 2HB  GLN A  50      39.208   7.885 -38.019  1.00  0.58           H  
ATOM    684 1HG  GLN A  50      36.581   8.107 -36.496  1.00  0.58           H  
ATOM    685 2HG  GLN A  50      36.813   7.359 -38.095  1.00  0.58           H  
ATOM    686 1HE2 GLN A  50      37.063   5.098 -34.868  1.00  0.58           H  
ATOM    687 2HE2 GLN A  50      36.260   6.630 -34.987  1.00  0.58           H  
ATOM    688  N   ASN A  51      41.502   8.960 -36.920  1.00  0.58           N  
ATOM    689  CA  ASN A  51      42.729   9.685 -37.273  1.00  0.58           C  
ATOM    690  C   ASN A  51      43.391  10.359 -36.077  1.00  0.58           C  
ATOM    691  O   ASN A  51      43.857  11.495 -36.156  1.00  0.58           O  
ATOM    692  CB  ASN A  51      42.436  10.681 -38.366  1.00  0.58           C  
ATOM    693  CG  ASN A  51      42.057  10.005 -39.663  1.00  0.58           C  
ATOM    694  OD1 ASN A  51      42.775   9.115 -40.142  1.00  0.58           O  
ATOM    695  ND2 ASN A  51      40.947  10.389 -40.231  1.00  0.58           N  
ATOM    696  H   ASN A  51      41.385   8.009 -37.238  1.00  0.58           H  
ATOM    697  HA  ASN A  51      43.449   8.962 -37.661  1.00  0.58           H  
ATOM    698 1HB  ASN A  51      41.629  11.351 -38.066  1.00  0.58           H  
ATOM    699 2HB  ASN A  51      43.315  11.297 -38.536  1.00  0.58           H  
ATOM    700 1HD2 ASN A  51      40.652   9.975 -41.093  1.00  0.58           H  
ATOM    701 2HD2 ASN A  51      40.380  11.115 -39.799  1.00  0.58           H  
ATOM    702  N   GLU A  52      43.422   9.632 -34.966  1.00  0.59           N  
ATOM    703  CA  GLU A  52      44.005  10.060 -33.699  1.00  0.59           C  
ATOM    704  C   GLU A  52      43.350  11.296 -33.083  1.00  0.59           C  
ATOM    705  O   GLU A  52      43.967  11.965 -32.253  1.00  0.59           O  
ATOM    706  CB  GLU A  52      45.508  10.325 -33.872  1.00  0.59           C  
ATOM    707  CG  GLU A  52      46.313   9.104 -34.326  1.00  0.59           C  
ATOM    708  CD  GLU A  52      47.800   9.369 -34.433  1.00  0.59           C  
ATOM    709  OE1 GLU A  52      48.374   9.847 -33.483  1.00  0.59           O  
ATOM    710  OE2 GLU A  52      48.357   9.088 -35.469  1.00  0.59           O  
ATOM    711  H   GLU A  52      43.001   8.717 -35.003  1.00  0.59           H  
ATOM    712  HA  GLU A  52      43.884   9.242 -32.988  1.00  0.59           H  
ATOM    713 1HB  GLU A  52      45.677  11.113 -34.586  1.00  0.59           H  
ATOM    714 2HB  GLU A  52      45.922  10.663 -32.923  1.00  0.59           H  
ATOM    715 1HG  GLU A  52      46.151   8.294 -33.615  1.00  0.59           H  
ATOM    716 2HG  GLU A  52      45.940   8.778 -35.295  1.00  0.59           H  
ATOM    717  N   GLY A  53      42.083  11.559 -33.412  1.00  0.60           N  
ATOM    718  CA  GLY A  53      41.376  12.662 -32.782  1.00  0.60           C  
ATOM    719  C   GLY A  53      41.170  12.334 -31.306  1.00  0.60           C  
ATOM    720  O   GLY A  53      41.074  11.161 -30.934  1.00  0.60           O  
ATOM    721  H   GLY A  53      41.612  11.024 -34.140  1.00  0.60           H  
ATOM    722 1HA  GLY A  53      41.953  13.578 -32.891  1.00  0.60           H  
ATOM    723 2HA  GLY A  53      40.416  12.819 -33.273  1.00  0.60           H  
ATOM    724  N   SER A  54      41.096  13.354 -30.462  1.00  0.61           N  
ATOM    725  CA  SER A  54      40.878  13.121 -29.036  1.00  0.61           C  
ATOM    726  C   SER A  54      39.401  13.267 -28.723  1.00  0.61           C  
ATOM    727  O   SER A  54      38.740  14.150 -29.260  1.00  0.61           O  
ATOM    728  CB  SER A  54      41.716  14.060 -28.199  1.00  0.61           C  
ATOM    729  OG  SER A  54      41.441  13.897 -26.838  1.00  0.61           O  
ATOM    730  H   SER A  54      41.164  14.295 -30.841  1.00  0.61           H  
ATOM    731  HA  SER A  54      41.176  12.100 -28.796  1.00  0.61           H  
ATOM    732 1HB  SER A  54      42.773  13.869 -28.386  1.00  0.61           H  
ATOM    733 2HB  SER A  54      41.519  15.074 -28.484  1.00  0.61           H  
ATOM    734  HG  SER A  54      40.480  13.931 -26.756  1.00  0.61           H  
ATOM    735  N   CYS A  55      38.858  12.370 -27.911  1.00  0.62           N  
ATOM    736  CA  CYS A  55      37.424  12.425 -27.636  1.00  0.62           C  
ATOM    737  C   CYS A  55      37.105  13.139 -26.326  1.00  0.62           C  
ATOM    738  O   CYS A  55      37.663  12.811 -25.276  1.00  0.62           O  
ATOM    739  CB  CYS A  55      36.837  11.019 -27.628  1.00  0.62           C  
ATOM    740  SG  CYS A  55      35.038  10.969 -27.535  1.00  0.62           S  
ATOM    741  H   CYS A  55      39.432  11.651 -27.492  1.00  0.62           H  
ATOM    742  HA  CYS A  55      36.937  12.982 -28.435  1.00  0.62           H  
ATOM    743 1HB  CYS A  55      37.151  10.473 -28.507  1.00  0.62           H  
ATOM    744 2HB  CYS A  55      37.235  10.487 -26.774  1.00  0.62           H  
ATOM    745  N   LEU A  56      36.224  14.127 -26.405  1.00  0.64           N  
ATOM    746  CA  LEU A  56      35.767  14.890 -25.257  1.00  0.64           C  
ATOM    747  C   LEU A  56      34.404  14.369 -24.827  1.00  0.64           C  
ATOM    748  O   LEU A  56      33.426  14.466 -25.572  1.00  0.64           O  
ATOM    749  CB  LEU A  56      35.625  16.360 -25.626  1.00  0.64           C  
ATOM    750  CG  LEU A  56      36.838  17.015 -26.204  1.00  0.64           C  
ATOM    751  CD1 LEU A  56      36.471  18.443 -26.578  1.00  0.64           C  
ATOM    752  CD2 LEU A  56      37.978  16.963 -25.200  1.00  0.64           C  
ATOM    753  H   LEU A  56      35.833  14.349 -27.311  1.00  0.64           H  
ATOM    754  HA  LEU A  56      36.474  14.770 -24.437  1.00  0.64           H  
ATOM    755 1HB  LEU A  56      34.834  16.444 -26.361  1.00  0.64           H  
ATOM    756 2HB  LEU A  56      35.322  16.916 -24.739  1.00  0.64           H  
ATOM    757  HG  LEU A  56      37.133  16.489 -27.111  1.00  0.64           H  
ATOM    758 1HD1 LEU A  56      37.327  18.944 -27.011  1.00  0.64           H  
ATOM    759 2HD1 LEU A  56      35.658  18.429 -27.301  1.00  0.64           H  
ATOM    760 3HD1 LEU A  56      36.156  18.979 -25.686  1.00  0.64           H  
ATOM    761 1HD2 LEU A  56      38.861  17.438 -25.627  1.00  0.64           H  
ATOM    762 2HD2 LEU A  56      37.688  17.486 -24.289  1.00  0.64           H  
ATOM    763 3HD2 LEU A  56      38.204  15.921 -24.965  1.00  0.64           H  
ATOM    764  N   ASP A  57      34.339  13.736 -23.665  1.00  0.67           N  
ATOM    765  CA  ASP A  57      33.086  13.130 -23.220  1.00  0.67           C  
ATOM    766  C   ASP A  57      32.150  14.147 -22.545  1.00  0.67           C  
ATOM    767  O   ASP A  57      32.464  14.657 -21.468  1.00  0.67           O  
ATOM    768  CB  ASP A  57      33.390  11.969 -22.275  1.00  0.67           C  
ATOM    769  CG  ASP A  57      32.184  11.171 -21.879  1.00  0.67           C  
ATOM    770  OD1 ASP A  57      31.794  10.252 -22.608  1.00  0.67           O  
ATOM    771  OD2 ASP A  57      31.670  11.450 -20.820  1.00  0.67           O  
ATOM    772  H   ASP A  57      35.166  13.667 -23.089  1.00  0.67           H  
ATOM    773  HA  ASP A  57      32.566  12.731 -24.094  1.00  0.67           H  
ATOM    774 1HB  ASP A  57      34.113  11.301 -22.726  1.00  0.67           H  
ATOM    775 2HB  ASP A  57      33.847  12.362 -21.368  1.00  0.67           H  
ATOM    776  N   ASP A  58      31.032  14.463 -23.198  1.00  0.69           N  
ATOM    777  CA  ASP A  58      30.038  15.423 -22.702  1.00  0.69           C  
ATOM    778  C   ASP A  58      28.748  14.638 -22.493  1.00  0.69           C  
ATOM    779  O   ASP A  58      28.193  14.191 -23.484  1.00  0.69           O  
ATOM    780  CB  ASP A  58      29.806  16.578 -23.682  1.00  0.69           C  
ATOM    781  CG  ASP A  58      30.978  17.575 -23.787  1.00  0.69           C  
ATOM    782  OD1 ASP A  58      31.253  18.254 -22.828  1.00  0.69           O  
ATOM    783  OD2 ASP A  58      31.577  17.668 -24.837  1.00  0.69           O  
ATOM    784  H   ASP A  58      30.820  13.967 -24.066  1.00  0.69           H  
ATOM    785  HA  ASP A  58      30.396  15.848 -21.774  1.00  0.69           H  
ATOM    786 1HB  ASP A  58      29.634  16.163 -24.669  1.00  0.69           H  
ATOM    787 2HB  ASP A  58      28.905  17.121 -23.394  1.00  0.69           H  
ATOM    788  N   PRO A  59      28.191  14.491 -21.281  1.00  0.70           N  
ATOM    789  CA  PRO A  59      27.078  13.589 -21.030  1.00  0.70           C  
ATOM    790  C   PRO A  59      25.983  13.724 -22.088  1.00  0.70           C  
ATOM    791  O   PRO A  59      25.468  14.810 -22.352  1.00  0.70           O  
ATOM    792  CB  PRO A  59      26.590  14.087 -19.658  1.00  0.70           C  
ATOM    793  CG  PRO A  59      27.852  14.605 -18.986  1.00  0.70           C  
ATOM    794  CD  PRO A  59      28.645  15.265 -20.105  1.00  0.70           C  
ATOM    795  HA  PRO A  59      27.450  12.555 -20.972  1.00  0.70           H  
ATOM    796 1HB  PRO A  59      25.810  14.850 -19.780  1.00  0.70           H  
ATOM    797 2HB  PRO A  59      26.136  13.243 -19.106  1.00  0.70           H  
ATOM    798 1HG  PRO A  59      27.590  15.304 -18.178  1.00  0.70           H  
ATOM    799 2HG  PRO A  59      28.401  13.777 -18.520  1.00  0.70           H  
ATOM    800 1HD  PRO A  59      28.398  16.332 -20.214  1.00  0.70           H  
ATOM    801 2HD  PRO A  59      29.715  15.089 -19.899  1.00  0.70           H  
ATOM    802  N   GLY A  60      25.632  12.571 -22.665  1.00  0.69           N  
ATOM    803  CA  GLY A  60      24.632  12.406 -23.723  1.00  0.69           C  
ATOM    804  C   GLY A  60      25.249  12.438 -25.132  1.00  0.69           C  
ATOM    805  O   GLY A  60      24.606  12.045 -26.109  1.00  0.69           O  
ATOM    806  H   GLY A  60      26.118  11.737 -22.363  1.00  0.69           H  
ATOM    807 1HA  GLY A  60      24.111  11.460 -23.584  1.00  0.69           H  
ATOM    808 2HA  GLY A  60      23.887  13.194 -23.636  1.00  0.69           H  
ATOM    809  N   THR A  61      26.493  12.902 -25.230  1.00  0.67           N  
ATOM    810  CA  THR A  61      27.206  13.021 -26.497  1.00  0.67           C  
ATOM    811  C   THR A  61      28.742  13.022 -26.337  1.00  0.67           C  
ATOM    812  O   THR A  61      29.311  12.629 -25.315  1.00  0.67           O  
ATOM    813  CB  THR A  61      26.725  14.303 -27.233  1.00  0.67           C  
ATOM    814  OG1 THR A  61      27.244  14.334 -28.580  1.00  0.67           O  
ATOM    815  CG2 THR A  61      27.166  15.554 -26.477  1.00  0.67           C  
ATOM    816  H   THR A  61      26.969  13.227 -24.394  1.00  0.67           H  
ATOM    817  HA  THR A  61      26.945  12.160 -27.114  1.00  0.67           H  
ATOM    818  HB  THR A  61      25.638  14.287 -27.281  1.00  0.67           H  
ATOM    819  HG1 THR A  61      28.173  14.608 -28.574  1.00  0.67           H  
ATOM    820 1HG2 THR A  61      26.803  16.438 -26.996  1.00  0.67           H  
ATOM    821 2HG2 THR A  61      26.755  15.530 -25.464  1.00  0.67           H  
ATOM    822 3HG2 THR A  61      28.244  15.594 -26.422  1.00  0.67           H  
ATOM    823  N   PHE A  62      29.415  13.393 -27.405  1.00  0.64           N  
ATOM    824  CA  PHE A  62      30.858  13.528 -27.387  1.00  0.64           C  
ATOM    825  C   PHE A  62      31.244  14.527 -28.456  1.00  0.64           C  
ATOM    826  O   PHE A  62      30.468  14.775 -29.384  1.00  0.64           O  
ATOM    827  CB  PHE A  62      31.579  12.214 -27.687  1.00  0.64           C  
ATOM    828  CG  PHE A  62      31.344  11.756 -29.089  1.00  0.64           C  
ATOM    829  CD1 PHE A  62      32.227  12.131 -30.106  1.00  0.64           C  
ATOM    830  CD2 PHE A  62      30.245  10.985 -29.414  1.00  0.64           C  
ATOM    831  CE1 PHE A  62      32.003  11.752 -31.415  1.00  0.64           C  
ATOM    832  CE2 PHE A  62      30.021  10.598 -30.726  1.00  0.64           C  
ATOM    833  CZ  PHE A  62      30.899  10.988 -31.727  1.00  0.64           C  
ATOM    834  H   PHE A  62      28.880  13.653 -28.216  1.00  0.64           H  
ATOM    835  HA  PHE A  62      31.175  13.910 -26.417  1.00  0.64           H  
ATOM    836 1HB  PHE A  62      32.628  12.380 -27.554  1.00  0.64           H  
ATOM    837 2HB  PHE A  62      31.268  11.432 -26.993  1.00  0.64           H  
ATOM    838  HD1 PHE A  62      33.101  12.738 -29.856  1.00  0.64           H  
ATOM    839  HD2 PHE A  62      29.548  10.685 -28.628  1.00  0.64           H  
ATOM    840  HE1 PHE A  62      32.693  12.057 -32.200  1.00  0.64           H  
ATOM    841  HE2 PHE A  62      29.148   9.993 -30.973  1.00  0.64           H  
ATOM    842  HZ  PHE A  62      30.722  10.688 -32.761  1.00  0.64           H  
ATOM    843  N   ARG A  63      32.446  15.059 -28.353  1.00  0.62           N  
ATOM    844  CA  ARG A  63      33.011  15.896 -29.402  1.00  0.62           C  
ATOM    845  C   ARG A  63      34.413  15.431 -29.707  1.00  0.62           C  
ATOM    846  O   ARG A  63      35.117  14.973 -28.813  1.00  0.62           O  
ATOM    847  CB  ARG A  63      33.053  17.355 -28.991  1.00  0.62           C  
ATOM    848  CG  ARG A  63      31.711  18.056 -28.825  1.00  0.62           C  
ATOM    849  CD  ARG A  63      31.910  19.435 -28.317  1.00  0.62           C  
ATOM    850  NE  ARG A  63      32.347  19.415 -26.937  1.00  0.62           N  
ATOM    851  CZ  ARG A  63      33.094  20.333 -26.326  1.00  0.62           C  
ATOM    852  NH1 ARG A  63      33.553  21.395 -26.960  1.00  0.62           N  
ATOM    853  NH2 ARG A  63      33.347  20.122 -25.063  1.00  0.62           N  
ATOM    854  H   ARG A  63      32.983  14.858 -27.506  1.00  0.62           H  
ATOM    855  HA  ARG A  63      32.409  15.794 -30.306  1.00  0.62           H  
ATOM    856 1HB  ARG A  63      33.560  17.438 -28.041  1.00  0.62           H  
ATOM    857 2HB  ARG A  63      33.637  17.919 -29.720  1.00  0.62           H  
ATOM    858 1HG  ARG A  63      31.191  18.098 -29.782  1.00  0.62           H  
ATOM    859 2HG  ARG A  63      31.102  17.515 -28.097  1.00  0.62           H  
ATOM    860 1HD  ARG A  63      32.670  19.942 -28.909  1.00  0.62           H  
ATOM    861 2HD  ARG A  63      30.973  19.986 -28.371  1.00  0.62           H  
ATOM    862  HE  ARG A  63      32.031  18.635 -26.333  1.00  0.62           H  
ATOM    863 1HH1 ARG A  63      33.340  21.528 -27.937  1.00  0.62           H  
ATOM    864 2HH1 ARG A  63      34.116  22.072 -26.467  1.00  0.62           H  
ATOM    865 1HH2 ARG A  63      32.931  19.264 -24.644  1.00  0.62           H  
ATOM    866 2HH2 ARG A  63      33.898  20.764 -24.523  1.00  0.62           H  
ATOM    867  N   CYS A  64      34.848  15.555 -30.946  1.00  0.61           N  
ATOM    868  CA  CYS A  64      36.225  15.190 -31.211  1.00  0.61           C  
ATOM    869  C   CYS A  64      37.102  16.413 -31.415  1.00  0.61           C  
ATOM    870  O   CYS A  64      36.665  17.429 -31.962  1.00  0.61           O  
ATOM    871  CB  CYS A  64      36.322  14.277 -32.428  1.00  0.61           C  
ATOM    872  SG  CYS A  64      35.499  12.713 -32.241  1.00  0.61           S  
ATOM    873  H   CYS A  64      34.252  15.901 -31.687  1.00  0.61           H  
ATOM    874  HA  CYS A  64      36.611  14.642 -30.359  1.00  0.61           H  
ATOM    875 1HB  CYS A  64      35.926  14.778 -33.313  1.00  0.61           H  
ATOM    876 2HB  CYS A  64      37.369  14.071 -32.603  1.00  0.61           H  
ATOM    877  N   VAL A  65      38.352  16.292 -30.998  1.00  0.61           N  
ATOM    878  CA  VAL A  65      39.363  17.299 -31.244  1.00  0.61           C  
ATOM    879  C   VAL A  65      40.247  16.714 -32.304  1.00  0.61           C  
ATOM    880  O   VAL A  65      40.868  15.665 -32.112  1.00  0.61           O  
ATOM    881  CB  VAL A  65      40.172  17.609 -29.982  1.00  0.61           C  
ATOM    882  CG1 VAL A  65      41.237  18.648 -30.294  1.00  0.61           C  
ATOM    883  CG2 VAL A  65      39.246  18.066 -28.907  1.00  0.61           C  
ATOM    884  H   VAL A  65      38.608  15.447 -30.497  1.00  0.61           H  
ATOM    885  HA  VAL A  65      38.898  18.211 -31.618  1.00  0.61           H  
ATOM    886  HB  VAL A  65      40.675  16.720 -29.663  1.00  0.61           H  
ATOM    887 1HG1 VAL A  65      41.823  18.854 -29.400  1.00  0.61           H  
ATOM    888 2HG1 VAL A  65      41.897  18.269 -31.081  1.00  0.61           H  
ATOM    889 3HG1 VAL A  65      40.760  19.567 -30.634  1.00  0.61           H  
ATOM    890 1HG2 VAL A  65      39.807  18.272 -27.997  1.00  0.61           H  
ATOM    891 2HG2 VAL A  65      38.728  18.968 -29.229  1.00  0.61           H  
ATOM    892 3HG2 VAL A  65      38.527  17.278 -28.722  1.00  0.61           H  
ATOM    893  N   CYS A  66      40.296  17.358 -33.440  1.00  0.62           N  
ATOM    894  CA  CYS A  66      40.991  16.746 -34.555  1.00  0.62           C  
ATOM    895  C   CYS A  66      42.433  17.188 -34.635  1.00  0.62           C  
ATOM    896  O   CYS A  66      42.797  18.269 -34.174  1.00  0.62           O  
ATOM    897  CB  CYS A  66      40.275  17.073 -35.856  1.00  0.62           C  
ATOM    898  SG  CYS A  66      38.552  16.507 -35.916  1.00  0.62           S  
ATOM    899  H   CYS A  66      39.812  18.237 -33.566  1.00  0.62           H  
ATOM    900  HA  CYS A  66      40.990  15.667 -34.413  1.00  0.62           H  
ATOM    901 1HB  CYS A  66      40.287  18.151 -36.022  1.00  0.62           H  
ATOM    902 2HB  CYS A  66      40.810  16.615 -36.687  1.00  0.62           H  
ATOM    903  N   MET A  67      43.237  16.337 -35.241  1.00  0.63           N  
ATOM    904  CA  MET A  67      44.626  16.637 -35.452  1.00  0.63           C  
ATOM    905  C   MET A  67      44.625  17.633 -36.608  1.00  0.63           C  
ATOM    906  O   MET A  67      43.719  17.556 -37.435  1.00  0.63           O  
ATOM    907  CB  MET A  67      45.373  15.333 -35.738  1.00  0.63           C  
ATOM    908  CG  MET A  67      45.287  14.327 -34.596  1.00  0.63           C  
ATOM    909  SD  MET A  67      46.052  14.909 -33.064  1.00  0.63           S  
ATOM    910  CE  MET A  67      44.620  15.402 -32.071  1.00  0.63           C  
ATOM    911  H   MET A  67      42.864  15.457 -35.570  1.00  0.63           H  
ATOM    912  HA  MET A  67      45.012  17.095 -34.547  1.00  0.63           H  
ATOM    913 1HB  MET A  67      44.951  14.853 -36.614  1.00  0.63           H  
ATOM    914 2HB  MET A  67      46.419  15.513 -35.939  1.00  0.63           H  
ATOM    915 1HG  MET A  67      44.241  14.084 -34.392  1.00  0.63           H  
ATOM    916 2HG  MET A  67      45.783  13.407 -34.896  1.00  0.63           H  
ATOM    917 1HE  MET A  67      44.958  15.771 -31.104  1.00  0.63           H  
ATOM    918 2HE  MET A  67      44.069  16.185 -32.577  1.00  0.63           H  
ATOM    919 3HE  MET A  67      43.969  14.542 -31.920  1.00  0.63           H  
ATOM    920  N   PRO A  68      45.630  18.512 -36.745  1.00  0.64           N  
ATOM    921  CA  PRO A  68      45.692  19.623 -37.697  1.00  0.64           C  
ATOM    922  C   PRO A  68      45.299  19.342 -39.148  1.00  0.64           C  
ATOM    923  O   PRO A  68      44.794  20.233 -39.827  1.00  0.64           O  
ATOM    924  CB  PRO A  68      47.174  19.997 -37.629  1.00  0.64           C  
ATOM    925  CG  PRO A  68      47.593  19.648 -36.227  1.00  0.64           C  
ATOM    926  CD  PRO A  68      46.855  18.381 -35.908  1.00  0.64           C  
ATOM    927  HA  PRO A  68      45.077  20.445 -37.303  1.00  0.64           H  
ATOM    928 1HB  PRO A  68      47.737  19.435 -38.395  1.00  0.64           H  
ATOM    929 2HB  PRO A  68      47.302  21.063 -37.863  1.00  0.64           H  
ATOM    930 1HG  PRO A  68      48.686  19.527 -36.180  1.00  0.64           H  
ATOM    931 2HG  PRO A  68      47.335  20.469 -35.540  1.00  0.64           H  
ATOM    932 1HD  PRO A  68      47.453  17.516 -36.213  1.00  0.64           H  
ATOM    933 2HD  PRO A  68      46.638  18.389 -34.838  1.00  0.64           H  
ATOM    934  N   GLY A  69      45.533  18.135 -39.635  1.00  0.65           N  
ATOM    935  CA  GLY A  69      45.204  17.808 -41.015  1.00  0.65           C  
ATOM    936  C   GLY A  69      43.787  17.281 -41.240  1.00  0.65           C  
ATOM    937  O   GLY A  69      43.427  16.966 -42.380  1.00  0.65           O  
ATOM    938  H   GLY A  69      45.952  17.423 -39.058  1.00  0.65           H  
ATOM    939 1HA  GLY A  69      45.378  18.675 -41.653  1.00  0.65           H  
ATOM    940 2HA  GLY A  69      45.902  17.040 -41.335  1.00  0.65           H  
ATOM    941  N   PHE A  70      42.980  17.186 -40.177  1.00  0.64           N  
ATOM    942  CA  PHE A  70      41.656  16.579 -40.310  1.00  0.64           C  
ATOM    943  C   PHE A  70      40.494  17.392 -39.738  1.00  0.64           C  
ATOM    944  O   PHE A  70      40.644  18.154 -38.782  1.00  0.64           O  
ATOM    945  CB  PHE A  70      41.671  15.230 -39.609  1.00  0.64           C  
ATOM    946  CG  PHE A  70      42.700  14.302 -40.134  1.00  0.64           C  
ATOM    947  CD1 PHE A  70      43.977  14.318 -39.588  1.00  0.64           C  
ATOM    948  CD2 PHE A  70      42.428  13.430 -41.160  1.00  0.64           C  
ATOM    949  CE1 PHE A  70      44.957  13.477 -40.055  1.00  0.64           C  
ATOM    950  CE2 PHE A  70      43.413  12.584 -41.631  1.00  0.64           C  
ATOM    951  CZ  PHE A  70      44.673  12.606 -41.080  1.00  0.64           C  
ATOM    952  H   PHE A  70      43.307  17.489 -39.259  1.00  0.64           H  
ATOM    953  HA  PHE A  70      41.462  16.419 -41.368  1.00  0.64           H  
ATOM    954 1HB  PHE A  70      41.854  15.374 -38.547  1.00  0.64           H  
ATOM    955 2HB  PHE A  70      40.691  14.754 -39.713  1.00  0.64           H  
ATOM    956  HD1 PHE A  70      44.192  15.014 -38.780  1.00  0.64           H  
ATOM    957  HD2 PHE A  70      41.427  13.408 -41.603  1.00  0.64           H  
ATOM    958  HE1 PHE A  70      45.954  13.503 -39.614  1.00  0.64           H  
ATOM    959  HE2 PHE A  70      43.190  11.894 -42.443  1.00  0.64           H  
ATOM    960  HZ  PHE A  70      45.441  11.934 -41.458  1.00  0.64           H  
ATOM    961  N   THR A  71      39.311  17.166 -40.305  1.00  0.63           N  
ATOM    962  CA  THR A  71      38.072  17.757 -39.819  1.00  0.63           C  
ATOM    963  C   THR A  71      36.902  16.751 -39.855  1.00  0.63           C  
ATOM    964  O   THR A  71      37.093  15.544 -40.057  1.00  0.63           O  
ATOM    965  CB  THR A  71      37.733  19.045 -40.613  1.00  0.63           C  
ATOM    966  OG1 THR A  71      36.644  19.731 -39.969  1.00  0.63           O  
ATOM    967  CG2 THR A  71      37.369  18.709 -42.066  1.00  0.63           C  
ATOM    968  H   THR A  71      39.276  16.565 -41.124  1.00  0.63           H  
ATOM    969  HA  THR A  71      38.219  18.044 -38.778  1.00  0.63           H  
ATOM    970  HB  THR A  71      38.599  19.695 -40.612  1.00  0.63           H  
ATOM    971  HG1 THR A  71      36.952  20.080 -39.122  1.00  0.63           H  
ATOM    972 1HG2 THR A  71      37.153  19.627 -42.607  1.00  0.63           H  
ATOM    973 2HG2 THR A  71      38.209  18.196 -42.542  1.00  0.63           H  
ATOM    974 3HG2 THR A  71      36.499  18.068 -42.095  1.00  0.63           H  
ATOM    975  N   GLY A  72      35.696  17.260 -39.616  1.00  0.62           N  
ATOM    976  CA  GLY A  72      34.490  16.448 -39.522  1.00  0.62           C  
ATOM    977  C   GLY A  72      34.217  16.139 -38.058  1.00  0.62           C  
ATOM    978  O   GLY A  72      35.123  16.214 -37.230  1.00  0.62           O  
ATOM    979  H   GLY A  72      35.647  18.264 -39.511  1.00  0.62           H  
ATOM    980 1HA  GLY A  72      33.646  16.987 -39.954  1.00  0.62           H  
ATOM    981 2HA  GLY A  72      34.615  15.524 -40.085  1.00  0.62           H  
ATOM    982  N   THR A  73      32.998  15.717 -37.740  1.00  0.61           N  
ATOM    983  CA  THR A  73      32.607  15.473 -36.345  1.00  0.61           C  
ATOM    984  C   THR A  73      33.380  14.346 -35.661  1.00  0.61           C  
ATOM    985  O   THR A  73      33.498  14.319 -34.437  1.00  0.61           O  
ATOM    986  CB  THR A  73      31.111  15.152 -36.289  1.00  0.61           C  
ATOM    987  OG1 THR A  73      30.841  14.002 -37.104  1.00  0.61           O  
ATOM    988  CG2 THR A  73      30.303  16.332 -36.801  1.00  0.61           C  
ATOM    989  H   THR A  73      32.303  15.627 -38.467  1.00  0.61           H  
ATOM    990  HA  THR A  73      32.786  16.388 -35.781  1.00  0.61           H  
ATOM    991  HB  THR A  73      30.826  14.932 -35.261  1.00  0.61           H  
ATOM    992  HG1 THR A  73      29.916  13.752 -37.010  1.00  0.61           H  
ATOM    993 1HG2 THR A  73      29.240  16.093 -36.758  1.00  0.61           H  
ATOM    994 2HG2 THR A  73      30.505  17.205 -36.180  1.00  0.61           H  
ATOM    995 3HG2 THR A  73      30.585  16.546 -37.830  1.00  0.61           H  
ATOM    996  N   GLN A  74      33.885  13.419 -36.467  1.00  0.61           N  
ATOM    997  CA  GLN A  74      34.678  12.290 -36.003  1.00  0.61           C  
ATOM    998  C   GLN A  74      36.107  12.351 -36.527  1.00  0.61           C  
ATOM    999  O   GLN A  74      36.833  11.360 -36.491  1.00  0.61           O  
ATOM   1000  CB  GLN A  74      34.001  10.976 -36.384  1.00  0.61           C  
ATOM   1001  CG  GLN A  74      32.658  10.777 -35.661  1.00  0.61           C  
ATOM   1002  CD  GLN A  74      31.919   9.492 -36.053  1.00  0.61           C  
ATOM   1003  OE1 GLN A  74      30.942   9.521 -36.814  1.00  0.61           O  
ATOM   1004  NE2 GLN A  74      32.394   8.363 -35.547  1.00  0.61           N  
ATOM   1005  H   GLN A  74      33.704  13.520 -37.454  1.00  0.61           H  
ATOM   1006  HA  GLN A  74      34.723  12.329 -34.923  1.00  0.61           H  
ATOM   1007 1HB  GLN A  74      33.816  10.951 -37.458  1.00  0.61           H  
ATOM   1008 2HB  GLN A  74      34.656  10.138 -36.145  1.00  0.61           H  
ATOM   1009 1HG  GLN A  74      32.859  10.737 -34.587  1.00  0.61           H  
ATOM   1010 2HG  GLN A  74      32.010  11.623 -35.885  1.00  0.61           H  
ATOM   1011 1HE2 GLN A  74      31.966   7.490 -35.774  1.00  0.61           H  
ATOM   1012 2HE2 GLN A  74      33.223   8.390 -34.949  1.00  0.61           H  
ATOM   1013  N   CYS A  75      36.511  13.509 -37.045  1.00  0.61           N  
ATOM   1014  CA  CYS A  75      37.856  13.700 -37.593  1.00  0.61           C  
ATOM   1015  C   CYS A  75      38.218  12.737 -38.727  1.00  0.61           C  
ATOM   1016  O   CYS A  75      39.377  12.343 -38.856  1.00  0.61           O  
ATOM   1017  CB  CYS A  75      38.879  13.550 -36.473  1.00  0.61           C  
ATOM   1018  SG  CYS A  75      38.551  14.631 -35.113  1.00  0.61           S  
ATOM   1019  H   CYS A  75      35.894  14.322 -37.033  1.00  0.61           H  
ATOM   1020  HA  CYS A  75      37.918  14.707 -37.985  1.00  0.61           H  
ATOM   1021 1HB  CYS A  75      38.904  12.532 -36.102  1.00  0.61           H  
ATOM   1022 2HB  CYS A  75      39.876  13.774 -36.856  1.00  0.61           H  
ATOM   1023  N   GLU A  76      37.226  12.387 -39.552  1.00  0.62           N  
ATOM   1024  CA  GLU A  76      37.383  11.480 -40.688  1.00  0.62           C  
ATOM   1025  C   GLU A  76      37.697  12.136 -42.030  1.00  0.62           C  
ATOM   1026  O   GLU A  76      37.909  11.431 -43.019  1.00  0.62           O  
ATOM   1027  CB  GLU A  76      36.112  10.655 -40.887  1.00  0.62           C  
ATOM   1028  CG  GLU A  76      35.792   9.665 -39.794  1.00  0.62           C  
ATOM   1029  CD  GLU A  76      34.521   8.878 -40.081  1.00  0.62           C  
ATOM   1030  OE1 GLU A  76      33.907   9.138 -41.089  1.00  0.62           O  
ATOM   1031  OE2 GLU A  76      34.181   8.011 -39.309  1.00  0.62           O  
ATOM   1032  H   GLU A  76      36.316  12.778 -39.369  1.00  0.62           H  
ATOM   1033  HA  GLU A  76      38.196  10.798 -40.452  1.00  0.62           H  
ATOM   1034 1HB  GLU A  76      35.261  11.332 -40.979  1.00  0.62           H  
ATOM   1035 2HB  GLU A  76      36.187  10.102 -41.822  1.00  0.62           H  
ATOM   1036 1HG  GLU A  76      36.622   8.975 -39.732  1.00  0.62           H  
ATOM   1037 2HG  GLU A  76      35.709  10.182 -38.841  1.00  0.62           H  
ATOM   1038  N   ILE A  77      37.683  13.460 -42.092  1.00  0.62           N  
ATOM   1039  CA  ILE A  77      37.851  14.143 -43.363  1.00  0.62           C  
ATOM   1040  C   ILE A  77      39.187  14.865 -43.507  1.00  0.62           C  
ATOM   1041  O   ILE A  77      39.498  15.779 -42.745  1.00  0.62           O  
ATOM   1042  CB  ILE A  77      36.708  15.163 -43.505  1.00  0.62           C  
ATOM   1043  CG1 ILE A  77      35.368  14.462 -43.466  1.00  0.62           C  
ATOM   1044  CG2 ILE A  77      36.859  15.983 -44.754  1.00  0.62           C  
ATOM   1045  CD1 ILE A  77      34.221  15.425 -43.362  1.00  0.62           C  
ATOM   1046  H   ILE A  77      37.523  14.018 -41.256  1.00  0.62           H  
ATOM   1047  HA  ILE A  77      37.773  13.410 -44.164  1.00  0.62           H  
ATOM   1048  HB  ILE A  77      36.733  15.820 -42.655  1.00  0.62           H  
ATOM   1049 1HG1 ILE A  77      35.249  13.862 -44.367  1.00  0.62           H  
ATOM   1050 2HG1 ILE A  77      35.334  13.801 -42.602  1.00  0.62           H  
ATOM   1051 1HG2 ILE A  77      36.051  16.709 -44.812  1.00  0.62           H  
ATOM   1052 2HG2 ILE A  77      37.809  16.504 -44.727  1.00  0.62           H  
ATOM   1053 3HG2 ILE A  77      36.828  15.332 -45.627  1.00  0.62           H  
ATOM   1054 1HD1 ILE A  77      33.283  14.873 -43.330  1.00  0.62           H  
ATOM   1055 2HD1 ILE A  77      34.325  16.017 -42.458  1.00  0.62           H  
ATOM   1056 3HD1 ILE A  77      34.222  16.086 -44.226  1.00  0.62           H  
ATOM   1057  N   ASP A  78      39.996  14.467 -44.487  1.00  0.63           N  
ATOM   1058  CA  ASP A  78      41.266  15.169 -44.679  1.00  0.63           C  
ATOM   1059  C   ASP A  78      40.925  16.611 -45.047  1.00  0.63           C  
ATOM   1060  O   ASP A  78      40.027  16.828 -45.865  1.00  0.63           O  
ATOM   1061  CB  ASP A  78      42.091  14.582 -45.833  1.00  0.63           C  
ATOM   1062  CG  ASP A  78      42.664  13.175 -45.631  1.00  0.63           C  
ATOM   1063  OD1 ASP A  78      42.589  12.647 -44.562  1.00  0.63           O  
ATOM   1064  OD2 ASP A  78      43.189  12.648 -46.582  1.00  0.63           O  
ATOM   1065  H   ASP A  78      39.728  13.702 -45.092  1.00  0.63           H  
ATOM   1066  HA  ASP A  78      41.844  15.160 -43.753  1.00  0.63           H  
ATOM   1067 1HB  ASP A  78      41.479  14.572 -46.735  1.00  0.63           H  
ATOM   1068 2HB  ASP A  78      42.930  15.258 -46.032  1.00  0.63           H  
ATOM   1069  N   ILE A  79      41.681  17.586 -44.570  1.00  0.63           N  
ATOM   1070  CA  ILE A  79      41.387  18.953 -44.992  1.00  0.63           C  
ATOM   1071  C   ILE A  79      42.118  19.321 -46.275  1.00  0.63           C  
ATOM   1072  O   ILE A  79      43.317  19.589 -46.269  1.00  0.63           O  
ATOM   1073  CB  ILE A  79      41.787  19.959 -43.912  1.00  0.63           C  
ATOM   1074  CG1 ILE A  79      41.018  19.671 -42.646  1.00  0.63           C  
ATOM   1075  CG2 ILE A  79      41.524  21.374 -44.405  1.00  0.63           C  
ATOM   1076  CD1 ILE A  79      41.517  20.436 -41.451  1.00  0.63           C  
ATOM   1077  H   ILE A  79      42.410  17.383 -43.885  1.00  0.63           H  
ATOM   1078  HA  ILE A  79      40.316  19.039 -45.167  1.00  0.63           H  
ATOM   1079  HB  ILE A  79      42.851  19.843 -43.684  1.00  0.63           H  
ATOM   1080 1HG1 ILE A  79      39.979  19.926 -42.807  1.00  0.63           H  
ATOM   1081 2HG1 ILE A  79      41.085  18.610 -42.435  1.00  0.63           H  
ATOM   1082 1HG2 ILE A  79      41.819  22.089 -43.636  1.00  0.63           H  
ATOM   1083 2HG2 ILE A  79      42.101  21.557 -45.310  1.00  0.63           H  
ATOM   1084 3HG2 ILE A  79      40.463  21.491 -44.624  1.00  0.63           H  
ATOM   1085 1HD1 ILE A  79      40.929  20.185 -40.575  1.00  0.63           H  
ATOM   1086 2HD1 ILE A  79      42.562  20.176 -41.264  1.00  0.63           H  
ATOM   1087 3HD1 ILE A  79      41.440  21.502 -41.642  1.00  0.63           H  
ATOM   1088  N   ASP A  80      41.387  19.404 -47.382  1.00  0.63           N  
ATOM   1089  CA  ASP A  80      42.050  19.664 -48.657  1.00  0.63           C  
ATOM   1090  C   ASP A  80      42.301  21.155 -48.810  1.00  0.63           C  
ATOM   1091  O   ASP A  80      41.512  21.888 -49.417  1.00  0.63           O  
ATOM   1092  CB  ASP A  80      41.207  19.109 -49.821  1.00  0.63           C  
ATOM   1093  CG  ASP A  80      41.851  19.223 -51.233  1.00  0.63           C  
ATOM   1094  OD1 ASP A  80      42.805  19.943 -51.392  1.00  0.63           O  
ATOM   1095  OD2 ASP A  80      41.313  18.636 -52.156  1.00  0.63           O  
ATOM   1096  H   ASP A  80      40.395  19.214 -47.343  1.00  0.63           H  
ATOM   1097  HA  ASP A  80      43.015  19.152 -48.658  1.00  0.63           H  
ATOM   1098 1HB  ASP A  80      41.001  18.055 -49.631  1.00  0.63           H  
ATOM   1099 2HB  ASP A  80      40.247  19.622 -49.838  1.00  0.63           H  
ATOM   1100  N   GLU A  81      43.433  21.593 -48.275  1.00  0.62           N  
ATOM   1101  CA  GLU A  81      43.796  23.007 -48.248  1.00  0.62           C  
ATOM   1102  C   GLU A  81      43.980  23.597 -49.639  1.00  0.62           C  
ATOM   1103  O   GLU A  81      43.786  24.801 -49.842  1.00  0.62           O  
ATOM   1104  CB  GLU A  81      45.047  23.255 -47.396  1.00  0.62           C  
ATOM   1105  CG  GLU A  81      44.813  23.074 -45.889  1.00  0.62           C  
ATOM   1106  CD  GLU A  81      45.998  23.456 -45.056  1.00  0.62           C  
ATOM   1107  OE1 GLU A  81      47.023  23.720 -45.619  1.00  0.62           O  
ATOM   1108  OE2 GLU A  81      45.881  23.504 -43.859  1.00  0.62           O  
ATOM   1109  H   GLU A  81      44.011  20.887 -47.805  1.00  0.62           H  
ATOM   1110  HA  GLU A  81      42.976  23.546 -47.774  1.00  0.62           H  
ATOM   1111 1HB  GLU A  81      45.839  22.563 -47.699  1.00  0.62           H  
ATOM   1112 2HB  GLU A  81      45.415  24.268 -47.567  1.00  0.62           H  
ATOM   1113 1HG  GLU A  81      43.957  23.676 -45.586  1.00  0.62           H  
ATOM   1114 2HG  GLU A  81      44.570  22.026 -45.702  1.00  0.62           H  
ATOM   1115  N   CYS A  82      44.303  22.764 -50.623  1.00  0.62           N  
ATOM   1116  CA  CYS A  82      44.516  23.269 -51.972  1.00  0.62           C  
ATOM   1117  C   CYS A  82      43.233  23.797 -52.602  1.00  0.62           C  
ATOM   1118  O   CYS A  82      43.279  24.545 -53.578  1.00  0.62           O  
ATOM   1119  CB  CYS A  82      45.119  22.203 -52.872  1.00  0.62           C  
ATOM   1120  SG  CYS A  82      46.821  21.778 -52.455  1.00  0.62           S  
ATOM   1121  H   CYS A  82      44.405  21.770 -50.435  1.00  0.62           H  
ATOM   1122  HA  CYS A  82      45.221  24.092 -51.908  1.00  0.62           H  
ATOM   1123 1HB  CYS A  82      44.518  21.292 -52.804  1.00  0.62           H  
ATOM   1124 2HB  CYS A  82      45.091  22.535 -53.907  1.00  0.62           H  
ATOM   1125  N   GLN A  83      42.073  23.475 -52.026  1.00  0.61           N  
ATOM   1126  CA  GLN A  83      40.807  23.966 -52.558  1.00  0.61           C  
ATOM   1127  C   GLN A  83      40.734  25.487 -52.448  1.00  0.61           C  
ATOM   1128  O   GLN A  83      39.983  26.135 -53.177  1.00  0.61           O  
ATOM   1129  CB  GLN A  83      39.619  23.352 -51.828  1.00  0.61           C  
ATOM   1130  CG  GLN A  83      39.455  21.858 -52.041  1.00  0.61           C  
ATOM   1131  CD  GLN A  83      39.178  21.468 -53.482  1.00  0.61           C  
ATOM   1132  OE1 GLN A  83      38.427  22.159 -54.183  1.00  0.61           O  
ATOM   1133  NE2 GLN A  83      39.760  20.357 -53.937  1.00  0.61           N  
ATOM   1134  H   GLN A  83      42.053  22.864 -51.203  1.00  0.61           H  
ATOM   1135  HA  GLN A  83      40.746  23.696 -53.611  1.00  0.61           H  
ATOM   1136 1HB  GLN A  83      39.738  23.515 -50.755  1.00  0.61           H  
ATOM   1137 2HB  GLN A  83      38.701  23.847 -52.138  1.00  0.61           H  
ATOM   1138 1HG  GLN A  83      40.387  21.407 -51.755  1.00  0.61           H  
ATOM   1139 2HG  GLN A  83      38.653  21.484 -51.411  1.00  0.61           H  
ATOM   1140 1HE2 GLN A  83      39.606  20.054 -54.872  1.00  0.61           H  
ATOM   1141 2HE2 GLN A  83      40.370  19.790 -53.320  1.00  0.61           H  
ATOM   1142  N   SER A  84      41.492  26.056 -51.503  1.00  0.60           N  
ATOM   1143  CA  SER A  84      41.520  27.492 -51.287  1.00  0.60           C  
ATOM   1144  C   SER A  84      42.468  28.186 -52.273  1.00  0.60           C  
ATOM   1145  O   SER A  84      42.587  29.411 -52.262  1.00  0.60           O  
ATOM   1146  CB  SER A  84      41.906  27.808 -49.849  1.00  0.60           C  
ATOM   1147  OG  SER A  84      43.229  27.438 -49.560  1.00  0.60           O  
ATOM   1148  H   SER A  84      42.110  25.477 -50.932  1.00  0.60           H  
ATOM   1149  HA  SER A  84      40.516  27.881 -51.458  1.00  0.60           H  
ATOM   1150 1HB  SER A  84      41.781  28.874 -49.670  1.00  0.60           H  
ATOM   1151 2HB  SER A  84      41.231  27.284 -49.177  1.00  0.60           H  
ATOM   1152  HG  SER A  84      43.287  26.466 -49.701  1.00  0.60           H  
ATOM   1153  N   ASN A  85      43.177  27.397 -53.093  1.00  0.61           N  
ATOM   1154  CA  ASN A  85      44.156  27.888 -54.056  1.00  0.61           C  
ATOM   1155  C   ASN A  85      45.236  28.765 -53.424  1.00  0.61           C  
ATOM   1156  O   ASN A  85      45.394  29.915 -53.820  1.00  0.61           O  
ATOM   1157  CB  ASN A  85      43.470  28.651 -55.176  1.00  0.61           C  
ATOM   1158  CG  ASN A  85      42.528  27.792 -55.980  1.00  0.61           C  
ATOM   1159  OD1 ASN A  85      42.899  26.714 -56.461  1.00  0.61           O  
ATOM   1160  ND2 ASN A  85      41.311  28.255 -56.139  1.00  0.61           N  
ATOM   1161  H   ASN A  85      43.023  26.392 -53.078  1.00  0.61           H  
ATOM   1162  HA  ASN A  85      44.647  27.025 -54.506  1.00  0.61           H  
ATOM   1163 1HB  ASN A  85      42.916  29.495 -54.771  1.00  0.61           H  
ATOM   1164 2HB  ASN A  85      44.228  29.058 -55.847  1.00  0.61           H  
ATOM   1165 1HD2 ASN A  85      40.640  27.728 -56.662  1.00  0.61           H  
ATOM   1166 2HD2 ASN A  85      41.052  29.131 -55.732  1.00  0.61           H  
ATOM   1167  N   PRO A  86      46.014  28.261 -52.444  1.00  0.62           N  
ATOM   1168  CA  PRO A  86      47.060  28.993 -51.756  1.00  0.62           C  
ATOM   1169  C   PRO A  86      48.236  29.332 -52.657  1.00  0.62           C  
ATOM   1170  O   PRO A  86      49.014  30.235 -52.352  1.00  0.62           O  
ATOM   1171  CB  PRO A  86      47.503  28.022 -50.675  1.00  0.62           C  
ATOM   1172  CG  PRO A  86      47.164  26.656 -51.227  1.00  0.62           C  
ATOM   1173  CD  PRO A  86      45.894  26.858 -52.019  1.00  0.62           C  
ATOM   1174  HA  PRO A  86      46.629  29.905 -51.317  1.00  0.62           H  
ATOM   1175 1HB  PRO A  86      48.566  28.163 -50.508  1.00  0.62           H  
ATOM   1176 2HB  PRO A  86      46.989  28.242 -49.729  1.00  0.62           H  
ATOM   1177 1HG  PRO A  86      48.000  26.297 -51.845  1.00  0.62           H  
ATOM   1178 2HG  PRO A  86      47.044  25.928 -50.409  1.00  0.62           H  
ATOM   1179 1HD  PRO A  86      45.885  26.172 -52.871  1.00  0.62           H  
ATOM   1180 2HD  PRO A  86      45.035  26.713 -51.353  1.00  0.62           H  
ATOM   1181  N   CYS A  87      48.370  28.624 -53.774  1.00  0.64           N  
ATOM   1182  CA  CYS A  87      49.485  28.908 -54.661  1.00  0.64           C  
ATOM   1183  C   CYS A  87      49.099  30.044 -55.585  1.00  0.64           C  
ATOM   1184  O   CYS A  87      47.992  30.068 -56.126  1.00  0.64           O  
ATOM   1185  CB  CYS A  87      49.840  27.681 -55.496  1.00  0.64           C  
ATOM   1186  SG  CYS A  87      50.250  26.230 -54.518  1.00  0.64           S  
ATOM   1187  H   CYS A  87      47.719  27.894 -54.010  1.00  0.64           H  
ATOM   1188  HA  CYS A  87      50.351  29.210 -54.072  1.00  0.64           H  
ATOM   1189 1HB  CYS A  87      49.004  27.428 -56.147  1.00  0.64           H  
ATOM   1190 2HB  CYS A  87      50.695  27.910 -56.136  1.00  0.64           H  
ATOM   1191  N   LEU A  88      50.019  30.948 -55.797  1.00  0.66           N  
ATOM   1192  CA  LEU A  88      49.800  32.100 -56.637  1.00  0.66           C  
ATOM   1193  C   LEU A  88      50.457  31.969 -57.990  1.00  0.66           C  
ATOM   1194  O   LEU A  88      51.145  30.976 -58.273  1.00  0.66           O  
ATOM   1195  CB  LEU A  88      50.309  33.323 -55.903  1.00  0.66           C  
ATOM   1196  CG  LEU A  88      49.668  33.505 -54.520  1.00  0.66           C  
ATOM   1197  CD1 LEU A  88      50.301  34.658 -53.829  1.00  0.66           C  
ATOM   1198  CD2 LEU A  88      48.175  33.709 -54.686  1.00  0.66           C  
ATOM   1199  H   LEU A  88      50.912  30.868 -55.314  1.00  0.66           H  
ATOM   1200  HA  LEU A  88      48.728  32.211 -56.790  1.00  0.66           H  
ATOM   1201 1HB  LEU A  88      51.389  33.221 -55.765  1.00  0.66           H  
ATOM   1202 2HB  LEU A  88      50.115  34.212 -56.495  1.00  0.66           H  
ATOM   1203  HG  LEU A  88      49.845  32.612 -53.915  1.00  0.66           H  
ATOM   1204 1HD1 LEU A  88      49.861  34.778 -52.840  1.00  0.66           H  
ATOM   1205 2HD1 LEU A  88      51.343  34.457 -53.737  1.00  0.66           H  
ATOM   1206 3HD1 LEU A  88      50.151  35.564 -54.410  1.00  0.66           H  
ATOM   1207 1HD2 LEU A  88      47.713  33.830 -53.710  1.00  0.66           H  
ATOM   1208 2HD2 LEU A  88      47.993  34.599 -55.286  1.00  0.66           H  
ATOM   1209 3HD2 LEU A  88      47.741  32.839 -55.184  1.00  0.66           H  
ATOM   1210  N   ASN A  89      50.194  32.959 -58.835  1.00  0.68           N  
ATOM   1211  CA  ASN A  89      50.786  33.033 -60.153  1.00  0.68           C  
ATOM   1212  C   ASN A  89      50.550  31.757 -60.949  1.00  0.68           C  
ATOM   1213  O   ASN A  89      49.398  31.363 -61.136  1.00  0.68           O  
ATOM   1214  CB  ASN A  89      52.256  33.401 -59.996  1.00  0.68           C  
ATOM   1215  CG  ASN A  89      52.382  34.791 -59.361  1.00  0.68           C  
ATOM   1216  OD1 ASN A  89      51.717  35.730 -59.820  1.00  0.68           O  
ATOM   1217  ND2 ASN A  89      53.174  34.938 -58.328  1.00  0.68           N  
ATOM   1218  H   ASN A  89      49.585  33.707 -58.536  1.00  0.68           H  
ATOM   1219  HA  ASN A  89      50.298  33.838 -60.703  1.00  0.68           H  
ATOM   1220 1HB  ASN A  89      52.785  32.673 -59.372  1.00  0.68           H  
ATOM   1221 2HB  ASN A  89      52.735  33.418 -60.971  1.00  0.68           H  
ATOM   1222 1HD2 ASN A  89      53.267  35.834 -57.893  1.00  0.68           H  
ATOM   1223 2HD2 ASN A  89      53.699  34.151 -57.958  1.00  0.68           H  
ATOM   1224  N   ASP A  90      51.618  31.125 -61.418  1.00  0.69           N  
ATOM   1225  CA  ASP A  90      51.504  29.932 -62.245  1.00  0.69           C  
ATOM   1226  C   ASP A  90      51.900  28.625 -61.547  1.00  0.69           C  
ATOM   1227  O   ASP A  90      52.280  27.668 -62.224  1.00  0.69           O  
ATOM   1228  CB  ASP A  90      52.336  30.106 -63.508  1.00  0.69           C  
ATOM   1229  CG  ASP A  90      51.831  31.222 -64.429  1.00  0.69           C  
ATOM   1230  OD1 ASP A  90      50.645  31.328 -64.611  1.00  0.69           O  
ATOM   1231  OD2 ASP A  90      52.643  31.962 -64.937  1.00  0.69           O  
ATOM   1232  H   ASP A  90      52.537  31.483 -61.206  1.00  0.69           H  
ATOM   1233  HA  ASP A  90      50.460  29.834 -62.544  1.00  0.69           H  
ATOM   1234 1HB  ASP A  90      53.357  30.341 -63.227  1.00  0.69           H  
ATOM   1235 2HB  ASP A  90      52.353  29.169 -64.065  1.00  0.69           H  
ATOM   1236  N   GLY A  91      51.875  28.585 -60.215  1.00  0.68           N  
ATOM   1237  CA  GLY A  91      52.270  27.348 -59.529  1.00  0.68           C  
ATOM   1238  C   GLY A  91      51.150  26.293 -59.433  1.00  0.68           C  
ATOM   1239  O   GLY A  91      50.007  26.529 -59.835  1.00  0.68           O  
ATOM   1240  H   GLY A  91      51.573  29.398 -59.670  1.00  0.68           H  
ATOM   1241 1HA  GLY A  91      53.124  26.914 -60.047  1.00  0.68           H  
ATOM   1242 2HA  GLY A  91      52.614  27.592 -58.524  1.00  0.68           H  
ATOM   1243  N   THR A  92      51.497  25.130 -58.873  1.00  0.67           N  
ATOM   1244  CA  THR A  92      50.570  24.007 -58.681  1.00  0.67           C  
ATOM   1245  C   THR A  92      50.527  23.571 -57.224  1.00  0.67           C  
ATOM   1246  O   THR A  92      51.568  23.394 -56.594  1.00  0.67           O  
ATOM   1247  CB  THR A  92      50.955  22.801 -59.567  1.00  0.67           C  
ATOM   1248  OG1 THR A  92      50.896  23.182 -60.947  1.00  0.67           O  
ATOM   1249  CG2 THR A  92      50.022  21.617 -59.314  1.00  0.67           C  
ATOM   1250  H   THR A  92      52.469  25.036 -58.589  1.00  0.67           H  
ATOM   1251  HA  THR A  92      49.569  24.332 -58.963  1.00  0.67           H  
ATOM   1252  HB  THR A  92      51.972  22.497 -59.333  1.00  0.67           H  
ATOM   1253  HG1 THR A  92      50.078  23.663 -61.113  1.00  0.67           H  
ATOM   1254 1HG2 THR A  92      50.320  20.782 -59.945  1.00  0.67           H  
ATOM   1255 2HG2 THR A  92      50.082  21.311 -58.268  1.00  0.67           H  
ATOM   1256 3HG2 THR A  92      48.999  21.902 -59.549  1.00  0.67           H  
ATOM   1257  N   CYS A  93      49.323  23.405 -56.678  1.00  0.67           N  
ATOM   1258  CA  CYS A  93      49.201  23.028 -55.271  1.00  0.67           C  
ATOM   1259  C   CYS A  93      49.088  21.529 -55.061  1.00  0.67           C  
ATOM   1260  O   CYS A  93      48.187  20.885 -55.606  1.00  0.67           O  
ATOM   1261  CB  CYS A  93      47.977  23.682 -54.643  1.00  0.67           C  
ATOM   1262  SG  CYS A  93      47.872  23.480 -52.834  1.00  0.67           S  
ATOM   1263  H   CYS A  93      48.494  23.553 -57.235  1.00  0.67           H  
ATOM   1264  HA  CYS A  93      50.089  23.364 -54.739  1.00  0.67           H  
ATOM   1265 1HB  CYS A  93      47.932  24.731 -54.880  1.00  0.67           H  
ATOM   1266 2HB  CYS A  93      47.090  23.232 -55.077  1.00  0.67           H  
ATOM   1267  N   HIS A  94      49.997  20.983 -54.261  1.00  0.67           N  
ATOM   1268  CA  HIS A  94      49.985  19.574 -53.914  1.00  0.67           C  
ATOM   1269  C   HIS A  94      49.530  19.396 -52.465  1.00  0.67           C  
ATOM   1270  O   HIS A  94      50.176  19.871 -51.526  1.00  0.67           O  
ATOM   1271  CB  HIS A  94      51.365  18.966 -54.117  1.00  0.67           C  
ATOM   1272  CG  HIS A  94      51.827  19.028 -55.548  1.00  0.67           C  
ATOM   1273  ND1 HIS A  94      51.715  17.960 -56.414  1.00  0.67           N  
ATOM   1274  CD2 HIS A  94      52.398  20.032 -56.261  1.00  0.67           C  
ATOM   1275  CE1 HIS A  94      52.195  18.303 -57.598  1.00  0.67           C  
ATOM   1276  NE2 HIS A  94      52.617  19.550 -57.532  1.00  0.67           N  
ATOM   1277  H   HIS A  94      50.732  21.569 -53.873  1.00  0.67           H  
ATOM   1278  HA  HIS A  94      49.280  19.042 -54.551  1.00  0.67           H  
ATOM   1279 1HB  HIS A  94      52.092  19.504 -53.501  1.00  0.67           H  
ATOM   1280 2HB  HIS A  94      51.360  17.927 -53.794  1.00  0.67           H  
ATOM   1281  HD2 HIS A  94      52.638  21.036 -55.894  1.00  0.67           H  
ATOM   1282  HE1 HIS A  94      52.237  17.661 -58.478  1.00  0.67           H  
ATOM   1283  HE2 HIS A  94      53.035  20.070 -58.291  1.00  0.67           H  
ATOM   1284  N   ASP A  95      48.382  18.755 -52.281  1.00  0.68           N  
ATOM   1285  CA  ASP A  95      47.808  18.580 -50.945  1.00  0.68           C  
ATOM   1286  C   ASP A  95      48.546  17.535 -50.114  1.00  0.68           C  
ATOM   1287  O   ASP A  95      48.760  16.408 -50.569  1.00  0.68           O  
ATOM   1288  CB  ASP A  95      46.317  18.226 -51.034  1.00  0.68           C  
ATOM   1289  CG  ASP A  95      45.637  18.134 -49.673  1.00  0.68           C  
ATOM   1290  OD1 ASP A  95      45.531  19.142 -49.004  1.00  0.68           O  
ATOM   1291  OD2 ASP A  95      45.188  17.055 -49.331  1.00  0.68           O  
ATOM   1292  H   ASP A  95      47.889  18.393 -53.085  1.00  0.68           H  
ATOM   1293  HA  ASP A  95      47.885  19.533 -50.416  1.00  0.68           H  
ATOM   1294 1HB  ASP A  95      45.792  18.977 -51.631  1.00  0.68           H  
ATOM   1295 2HB  ASP A  95      46.202  17.271 -51.543  1.00  0.68           H  
ATOM   1296  N   LYS A  96      48.969  17.929 -48.915  1.00  0.70           N  
ATOM   1297  CA  LYS A  96      49.664  17.051 -47.980  1.00  0.70           C  
ATOM   1298  C   LYS A  96      48.711  16.788 -46.815  1.00  0.70           C  
ATOM   1299  O   LYS A  96      47.870  17.622 -46.505  1.00  0.70           O  
ATOM   1300  CB  LYS A  96      50.976  17.690 -47.506  1.00  0.70           C  
ATOM   1301  CG  LYS A  96      51.949  18.069 -48.644  1.00  0.70           C  
ATOM   1302  CD  LYS A  96      52.440  16.838 -49.396  1.00  0.70           C  
ATOM   1303  CE  LYS A  96      53.470  17.198 -50.465  1.00  0.70           C  
ATOM   1304  NZ  LYS A  96      53.943  15.982 -51.208  1.00  0.70           N  
ATOM   1305  H   LYS A  96      48.765  18.877 -48.600  1.00  0.70           H  
ATOM   1306  HA  LYS A  96      49.881  16.102 -48.468  1.00  0.70           H  
ATOM   1307 1HB  LYS A  96      50.758  18.593 -46.943  1.00  0.70           H  
ATOM   1308 2HB  LYS A  96      51.493  17.007 -46.837  1.00  0.70           H  
ATOM   1309 1HG  LYS A  96      51.442  18.730 -49.352  1.00  0.70           H  
ATOM   1310 2HG  LYS A  96      52.804  18.604 -48.233  1.00  0.70           H  
ATOM   1311 1HD  LYS A  96      52.886  16.135 -48.692  1.00  0.70           H  
ATOM   1312 2HD  LYS A  96      51.590  16.350 -49.880  1.00  0.70           H  
ATOM   1313 1HE  LYS A  96      53.015  17.893 -51.175  1.00  0.70           H  
ATOM   1314 2HE  LYS A  96      54.324  17.684 -49.994  1.00  0.70           H  
ATOM   1315 1HZ  LYS A  96      54.617  16.251 -51.908  1.00  0.70           H  
ATOM   1316 2HZ  LYS A  96      54.372  15.336 -50.559  1.00  0.70           H  
ATOM   1317 3HZ  LYS A  96      53.153  15.535 -51.653  1.00  0.70           H  
ATOM   1318  N   ILE A  97      48.888  15.704 -46.074  1.00  0.71           N  
ATOM   1319  CA  ILE A  97      47.930  15.458 -44.994  1.00  0.71           C  
ATOM   1320  C   ILE A  97      47.796  16.598 -43.997  1.00  0.71           C  
ATOM   1321  O   ILE A  97      46.695  16.887 -43.554  1.00  0.71           O  
ATOM   1322  CB  ILE A  97      48.263  14.188 -44.208  1.00  0.71           C  
ATOM   1323  CG1 ILE A  97      48.097  12.963 -45.105  1.00  0.71           C  
ATOM   1324  CG2 ILE A  97      47.342  14.094 -42.977  1.00  0.71           C  
ATOM   1325  CD1 ILE A  97      46.669  12.784 -45.609  1.00  0.71           C  
ATOM   1326  H   ILE A  97      49.610  15.034 -46.296  1.00  0.71           H  
ATOM   1327  HA  ILE A  97      46.951  15.311 -45.450  1.00  0.71           H  
ATOM   1328  HB  ILE A  97      49.300  14.222 -43.877  1.00  0.71           H  
ATOM   1329 1HG1 ILE A  97      48.759  13.060 -45.964  1.00  0.71           H  
ATOM   1330 2HG1 ILE A  97      48.381  12.071 -44.547  1.00  0.71           H  
ATOM   1331 1HG2 ILE A  97      47.582  13.196 -42.412  1.00  0.71           H  
ATOM   1332 2HG2 ILE A  97      47.480  14.966 -42.342  1.00  0.71           H  
ATOM   1333 3HG2 ILE A  97      46.300  14.050 -43.305  1.00  0.71           H  
ATOM   1334 1HD1 ILE A  97      46.608  11.898 -46.242  1.00  0.71           H  
ATOM   1335 2HD1 ILE A  97      45.985  12.664 -44.762  1.00  0.71           H  
ATOM   1336 3HD1 ILE A  97      46.365  13.657 -46.190  1.00  0.71           H  
ATOM   1337  N   ASN A  98      48.896  17.234 -43.626  1.00  0.70           N  
ATOM   1338  CA  ASN A  98      48.831  18.312 -42.648  1.00  0.70           C  
ATOM   1339  C   ASN A  98      49.116  19.694 -43.244  1.00  0.70           C  
ATOM   1340  O   ASN A  98      49.571  20.588 -42.528  1.00  0.70           O  
ATOM   1341  CB  ASN A  98      49.750  18.016 -41.482  1.00  0.70           C  
ATOM   1342  CG  ASN A  98      49.279  16.819 -40.656  1.00  0.70           C  
ATOM   1343  OD1 ASN A  98      48.304  16.897 -39.895  1.00  0.70           O  
ATOM   1344  ND2 ASN A  98      49.966  15.712 -40.801  1.00  0.70           N  
ATOM   1345  H   ASN A  98      49.781  16.969 -44.028  1.00  0.70           H  
ATOM   1346  HA  ASN A  98      47.817  18.356 -42.257  1.00  0.70           H  
ATOM   1347 1HB  ASN A  98      50.755  17.817 -41.854  1.00  0.70           H  
ATOM   1348 2HB  ASN A  98      49.806  18.891 -40.834  1.00  0.70           H  
ATOM   1349 1HD2 ASN A  98      49.711  14.892 -40.287  1.00  0.70           H  
ATOM   1350 2HD2 ASN A  98      50.748  15.687 -41.423  1.00  0.70           H  
ATOM   1351  N   GLY A  99      48.897  19.866 -44.552  1.00  0.68           N  
ATOM   1352  CA  GLY A  99      49.163  21.164 -45.183  1.00  0.68           C  
ATOM   1353  C   GLY A  99      49.242  21.052 -46.701  1.00  0.68           C  
ATOM   1354  O   GLY A  99      48.581  20.221 -47.308  1.00  0.68           O  
ATOM   1355  H   GLY A  99      48.514  19.104 -45.119  1.00  0.68           H  
ATOM   1356 1HA  GLY A  99      48.377  21.863 -44.907  1.00  0.68           H  
ATOM   1357 2HA  GLY A  99      50.095  21.572 -44.799  1.00  0.68           H  
ATOM   1358  N   PHE A 100      50.032  21.904 -47.326  1.00  0.65           N  
ATOM   1359  CA  PHE A 100      50.162  21.851 -48.778  1.00  0.65           C  
ATOM   1360  C   PHE A 100      51.551  22.290 -49.169  1.00  0.65           C  
ATOM   1361  O   PHE A 100      52.244  22.952 -48.393  1.00  0.65           O  
ATOM   1362  CB  PHE A 100      49.177  22.782 -49.494  1.00  0.65           C  
ATOM   1363  CG  PHE A 100      49.476  24.227 -49.224  1.00  0.65           C  
ATOM   1364  CD1 PHE A 100      50.306  24.961 -50.075  1.00  0.65           C  
ATOM   1365  CD2 PHE A 100      48.963  24.847 -48.110  1.00  0.65           C  
ATOM   1366  CE1 PHE A 100      50.616  26.280 -49.789  1.00  0.65           C  
ATOM   1367  CE2 PHE A 100      49.265  26.163 -47.825  1.00  0.65           C  
ATOM   1368  CZ  PHE A 100      50.099  26.879 -48.663  1.00  0.65           C  
ATOM   1369  H   PHE A 100      50.553  22.589 -46.796  1.00  0.65           H  
ATOM   1370  HA  PHE A 100      50.009  20.827 -49.122  1.00  0.65           H  
ATOM   1371 1HB  PHE A 100      49.261  22.605 -50.552  1.00  0.65           H  
ATOM   1372 2HB  PHE A 100      48.148  22.566 -49.195  1.00  0.65           H  
ATOM   1373  HD1 PHE A 100      50.720  24.483 -50.966  1.00  0.65           H  
ATOM   1374  HD2 PHE A 100      48.317  24.282 -47.445  1.00  0.65           H  
ATOM   1375  HE1 PHE A 100      51.270  26.848 -50.445  1.00  0.65           H  
ATOM   1376  HE2 PHE A 100      48.849  26.632 -46.932  1.00  0.65           H  
ATOM   1377  HZ  PHE A 100      50.343  27.917 -48.438  1.00  0.65           H  
ATOM   1378  N   LYS A 101      51.930  21.967 -50.392  1.00  0.62           N  
ATOM   1379  CA  LYS A 101      53.182  22.430 -50.952  1.00  0.62           C  
ATOM   1380  C   LYS A 101      52.956  22.946 -52.355  1.00  0.62           C  
ATOM   1381  O   LYS A 101      52.260  22.316 -53.151  1.00  0.62           O  
ATOM   1382  CB  LYS A 101      54.218  21.312 -50.975  1.00  0.62           C  
ATOM   1383  CG  LYS A 101      55.578  21.741 -51.528  1.00  0.62           C  
ATOM   1384  CD  LYS A 101      56.604  20.624 -51.462  1.00  0.62           C  
ATOM   1385  CE  LYS A 101      57.939  21.089 -52.032  1.00  0.62           C  
ATOM   1386  NZ  LYS A 101      58.973  20.018 -51.983  1.00  0.62           N  
ATOM   1387  H   LYS A 101      51.320  21.363 -50.941  1.00  0.62           H  
ATOM   1388  HA  LYS A 101      53.559  23.257 -50.349  1.00  0.62           H  
ATOM   1389 1HB  LYS A 101      54.363  20.926 -49.965  1.00  0.62           H  
ATOM   1390 2HB  LYS A 101      53.849  20.493 -51.591  1.00  0.62           H  
ATOM   1391 1HG  LYS A 101      55.469  22.043 -52.573  1.00  0.62           H  
ATOM   1392 2HG  LYS A 101      55.945  22.595 -50.963  1.00  0.62           H  
ATOM   1393 1HD  LYS A 101      56.743  20.313 -50.425  1.00  0.62           H  
ATOM   1394 2HD  LYS A 101      56.249  19.772 -52.038  1.00  0.62           H  
ATOM   1395 1HE  LYS A 101      57.793  21.396 -53.069  1.00  0.62           H  
ATOM   1396 2HE  LYS A 101      58.290  21.946 -51.458  1.00  0.62           H  
ATOM   1397 1HZ  LYS A 101      59.838  20.369 -52.369  1.00  0.62           H  
ATOM   1398 2HZ  LYS A 101      59.123  19.736 -51.025  1.00  0.62           H  
ATOM   1399 3HZ  LYS A 101      58.664  19.224 -52.523  1.00  0.62           H  
ATOM   1400  N   CYS A 102      53.521  24.098 -52.669  1.00  0.61           N  
ATOM   1401  CA  CYS A 102      53.367  24.590 -54.021  1.00  0.61           C  
ATOM   1402  C   CYS A 102      54.583  24.254 -54.869  1.00  0.61           C  
ATOM   1403  O   CYS A 102      55.723  24.342 -54.407  1.00  0.61           O  
ATOM   1404  CB  CYS A 102      53.179  26.104 -54.037  1.00  0.61           C  
ATOM   1405  SG  CYS A 102      51.726  26.701 -53.223  1.00  0.61           S  
ATOM   1406  H   CYS A 102      54.064  24.617 -51.991  1.00  0.61           H  
ATOM   1407  HA  CYS A 102      52.493  24.127 -54.466  1.00  0.61           H  
ATOM   1408 1HB  CYS A 102      54.049  26.594 -53.592  1.00  0.61           H  
ATOM   1409 2HB  CYS A 102      53.128  26.422 -55.071  1.00  0.61           H  
ATOM   1410  N   SER A 103      54.335  23.907 -56.123  1.00  0.61           N  
ATOM   1411  CA  SER A 103      55.394  23.724 -57.101  1.00  0.61           C  
ATOM   1412  C   SER A 103      55.351  24.967 -57.949  1.00  0.61           C  
ATOM   1413  O   SER A 103      54.286  25.334 -58.444  1.00  0.61           O  
ATOM   1414  CB  SER A 103      55.186  22.489 -57.945  1.00  0.61           C  
ATOM   1415  OG  SER A 103      56.165  22.402 -58.948  1.00  0.61           O  
ATOM   1416  H   SER A 103      53.364  23.789 -56.403  1.00  0.61           H  
ATOM   1417  HA  SER A 103      56.360  23.668 -56.599  1.00  0.61           H  
ATOM   1418 1HB  SER A 103      55.219  21.601 -57.314  1.00  0.61           H  
ATOM   1419 2HB  SER A 103      54.199  22.531 -58.398  1.00  0.61           H  
ATOM   1420  HG  SER A 103      56.211  23.280 -59.354  1.00  0.61           H  
ATOM   1421  N   CYS A 104      56.463  25.657 -58.083  1.00  0.63           N  
ATOM   1422  CA  CYS A 104      56.402  26.928 -58.788  1.00  0.63           C  
ATOM   1423  C   CYS A 104      56.876  26.817 -60.223  1.00  0.63           C  
ATOM   1424  O   CYS A 104      57.690  25.956 -60.560  1.00  0.63           O  
ATOM   1425  CB  CYS A 104      57.245  27.967 -58.054  1.00  0.63           C  
ATOM   1426  SG  CYS A 104      56.731  28.243 -56.336  1.00  0.63           S  
ATOM   1427  H   CYS A 104      57.333  25.338 -57.683  1.00  0.63           H  
ATOM   1428  HA  CYS A 104      55.370  27.267 -58.808  1.00  0.63           H  
ATOM   1429 1HB  CYS A 104      58.291  27.659 -58.054  1.00  0.63           H  
ATOM   1430 2HB  CYS A 104      57.189  28.917 -58.583  1.00  0.63           H  
ATOM   1431  N   ALA A 105      56.353  27.701 -61.058  1.00  0.65           N  
ATOM   1432  CA  ALA A 105      56.798  27.839 -62.429  1.00  0.65           C  
ATOM   1433  C   ALA A 105      58.214  28.373 -62.383  1.00  0.65           C  
ATOM   1434  O   ALA A 105      58.577  29.039 -61.419  1.00  0.65           O  
ATOM   1435  CB  ALA A 105      55.872  28.743 -63.213  1.00  0.65           C  
ATOM   1436  H   ALA A 105      55.650  28.336 -60.710  1.00  0.65           H  
ATOM   1437  HA  ALA A 105      56.818  26.854 -62.895  1.00  0.65           H  
ATOM   1438 1HB  ALA A 105      56.226  28.835 -64.237  1.00  0.65           H  
ATOM   1439 2HB  ALA A 105      54.868  28.312 -63.214  1.00  0.65           H  
ATOM   1440 3HB  ALA A 105      55.837  29.711 -62.760  1.00  0.65           H  
ATOM   1441  N   LEU A 106      58.995  28.124 -63.423  1.00  0.66           N  
ATOM   1442  CA  LEU A 106      60.399  28.543 -63.482  1.00  0.66           C  
ATOM   1443  C   LEU A 106      60.692  29.979 -63.021  1.00  0.66           C  
ATOM   1444  O   LEU A 106      61.713  30.229 -62.383  1.00  0.66           O  
ATOM   1445  CB  LEU A 106      60.905  28.390 -64.917  1.00  0.66           C  
ATOM   1446  CG  LEU A 106      62.372  28.767 -65.148  1.00  0.66           C  
ATOM   1447  CD1 LEU A 106      63.263  27.848 -64.325  1.00  0.66           C  
ATOM   1448  CD2 LEU A 106      62.691  28.652 -66.632  1.00  0.66           C  
ATOM   1449  H   LEU A 106      58.622  27.582 -64.190  1.00  0.66           H  
ATOM   1450  HA  LEU A 106      60.966  27.870 -62.840  1.00  0.66           H  
ATOM   1451 1HB  LEU A 106      60.779  27.354 -65.223  1.00  0.66           H  
ATOM   1452 2HB  LEU A 106      60.299  29.018 -65.569  1.00  0.66           H  
ATOM   1453  HG  LEU A 106      62.543  29.793 -64.818  1.00  0.66           H  
ATOM   1454 1HD1 LEU A 106      64.308  28.118 -64.481  1.00  0.66           H  
ATOM   1455 2HD1 LEU A 106      63.015  27.954 -63.268  1.00  0.66           H  
ATOM   1456 3HD1 LEU A 106      63.105  26.816 -64.634  1.00  0.66           H  
ATOM   1457 1HD2 LEU A 106      63.733  28.923 -66.803  1.00  0.66           H  
ATOM   1458 2HD2 LEU A 106      62.523  27.627 -66.962  1.00  0.66           H  
ATOM   1459 3HD2 LEU A 106      62.044  29.325 -67.195  1.00  0.66           H  
ATOM   1460  N   GLY A 107      59.833  30.929 -63.373  1.00  0.66           N  
ATOM   1461  CA  GLY A 107      60.078  32.332 -63.049  1.00  0.66           C  
ATOM   1462  C   GLY A 107      59.656  32.768 -61.636  1.00  0.66           C  
ATOM   1463  O   GLY A 107      59.763  33.950 -61.306  1.00  0.66           O  
ATOM   1464  H   GLY A 107      58.999  30.672 -63.876  1.00  0.66           H  
ATOM   1465 1HA  GLY A 107      61.140  32.541 -63.181  1.00  0.66           H  
ATOM   1466 2HA  GLY A 107      59.554  32.951 -63.776  1.00  0.66           H  
ATOM   1467  N   PHE A 108      59.147  31.853 -60.811  1.00  0.65           N  
ATOM   1468  CA  PHE A 108      58.657  32.255 -59.491  1.00  0.65           C  
ATOM   1469  C   PHE A 108      59.191  31.410 -58.334  1.00  0.65           C  
ATOM   1470  O   PHE A 108      59.468  30.220 -58.481  1.00  0.65           O  
ATOM   1471  CB  PHE A 108      57.138  32.165 -59.469  1.00  0.65           C  
ATOM   1472  CG  PHE A 108      56.436  33.023 -60.455  1.00  0.65           C  
ATOM   1473  CD1 PHE A 108      56.208  32.563 -61.732  1.00  0.65           C  
ATOM   1474  CD2 PHE A 108      55.985  34.267 -60.115  1.00  0.65           C  
ATOM   1475  CE1 PHE A 108      55.547  33.334 -62.660  1.00  0.65           C  
ATOM   1476  CE2 PHE A 108      55.327  35.056 -61.040  1.00  0.65           C  
ATOM   1477  CZ  PHE A 108      55.108  34.587 -62.313  1.00  0.65           C  
ATOM   1478  H   PHE A 108      59.083  30.875 -61.098  1.00  0.65           H  
ATOM   1479  HA  PHE A 108      58.951  33.288 -59.313  1.00  0.65           H  
ATOM   1480 1HB  PHE A 108      56.843  31.135 -59.648  1.00  0.65           H  
ATOM   1481 2HB  PHE A 108      56.783  32.435 -58.472  1.00  0.65           H  
ATOM   1482  HD1 PHE A 108      56.563  31.581 -61.997  1.00  0.65           H  
ATOM   1483  HD2 PHE A 108      56.157  34.634 -59.096  1.00  0.65           H  
ATOM   1484  HE1 PHE A 108      55.370  32.951 -63.670  1.00  0.65           H  
ATOM   1485  HE2 PHE A 108      54.978  36.049 -60.756  1.00  0.65           H  
ATOM   1486  HZ  PHE A 108      54.584  35.206 -63.041  1.00  0.65           H  
ATOM   1487  N   THR A 109      59.283  32.023 -57.156  1.00  0.63           N  
ATOM   1488  CA  THR A 109      59.643  31.266 -55.956  1.00  0.63           C  
ATOM   1489  C   THR A 109      58.843  31.719 -54.724  1.00  0.63           C  
ATOM   1490  O   THR A 109      57.873  32.471 -54.840  1.00  0.63           O  
ATOM   1491  CB  THR A 109      61.174  31.311 -55.703  1.00  0.63           C  
ATOM   1492  OG1 THR A 109      61.509  30.370 -54.667  1.00  0.63           O  
ATOM   1493  CG2 THR A 109      61.631  32.702 -55.303  1.00  0.63           C  
ATOM   1494  H   THR A 109      59.097  33.027 -57.108  1.00  0.63           H  
ATOM   1495  HA  THR A 109      59.386  30.220 -56.128  1.00  0.63           H  
ATOM   1496  HB  THR A 109      61.689  31.024 -56.620  1.00  0.63           H  
ATOM   1497  HG1 THR A 109      61.366  29.474 -55.000  1.00  0.63           H  
ATOM   1498 1HG2 THR A 109      62.707  32.699 -55.146  1.00  0.63           H  
ATOM   1499 2HG2 THR A 109      61.381  33.409 -56.096  1.00  0.63           H  
ATOM   1500 3HG2 THR A 109      61.146  32.998 -54.392  1.00  0.63           H  
ATOM   1501  N   GLY A 110      59.229  31.218 -53.555  1.00  0.61           N  
ATOM   1502  CA  GLY A 110      58.520  31.486 -52.304  1.00  0.61           C  
ATOM   1503  C   GLY A 110      57.549  30.349 -51.999  1.00  0.61           C  
ATOM   1504  O   GLY A 110      57.187  29.584 -52.888  1.00  0.61           O  
ATOM   1505  H   GLY A 110      60.060  30.644 -53.566  1.00  0.61           H  
ATOM   1506 1HA  GLY A 110      59.240  31.588 -51.491  1.00  0.61           H  
ATOM   1507 2HA  GLY A 110      57.980  32.428 -52.379  1.00  0.61           H  
ATOM   1508  N   ALA A 111      57.084  30.262 -50.753  1.00  0.61           N  
ATOM   1509  CA  ALA A 111      56.203  29.168 -50.308  1.00  0.61           C  
ATOM   1510  C   ALA A 111      54.913  29.040 -51.116  1.00  0.61           C  
ATOM   1511  O   ALA A 111      54.370  27.943 -51.252  1.00  0.61           O  
ATOM   1512  CB  ALA A 111      55.829  29.368 -48.851  1.00  0.61           C  
ATOM   1513  H   ALA A 111      57.388  30.945 -50.077  1.00  0.61           H  
ATOM   1514  HA  ALA A 111      56.757  28.236 -50.412  1.00  0.61           H  
ATOM   1515 1HB  ALA A 111      55.212  28.533 -48.520  1.00  0.61           H  
ATOM   1516 2HB  ALA A 111      56.732  29.417 -48.246  1.00  0.61           H  
ATOM   1517 3HB  ALA A 111      55.268  30.295 -48.746  1.00  0.61           H  
ATOM   1518  N   ARG A 112      54.397  30.166 -51.597  1.00  0.65           N  
ATOM   1519  CA  ARG A 112      53.164  30.210 -52.366  1.00  0.65           C  
ATOM   1520  C   ARG A 112      53.442  30.655 -53.793  1.00  0.65           C  
ATOM   1521  O   ARG A 112      52.533  31.063 -54.511  1.00  0.65           O  
ATOM   1522  CB  ARG A 112      52.185  31.175 -51.733  1.00  0.65           C  
ATOM   1523  CG  ARG A 112      51.703  30.788 -50.346  1.00  0.65           C  
ATOM   1524  CD  ARG A 112      50.878  31.881 -49.723  1.00  0.65           C  
ATOM   1525  NE  ARG A 112      49.608  32.101 -50.410  1.00  0.65           N  
ATOM   1526  CZ  ARG A 112      48.807  33.171 -50.213  1.00  0.65           C  
ATOM   1527  NH1 ARG A 112      49.159  34.111 -49.358  1.00  0.65           N  
ATOM   1528  NH2 ARG A 112      47.670  33.278 -50.872  1.00  0.65           N  
ATOM   1529  H   ARG A 112      54.889  31.046 -51.458  1.00  0.65           H  
ATOM   1530  HA  ARG A 112      52.725  29.220 -52.382  1.00  0.65           H  
ATOM   1531 1HB  ARG A 112      52.642  32.159 -51.661  1.00  0.65           H  
ATOM   1532 2HB  ARG A 112      51.313  31.272 -52.372  1.00  0.65           H  
ATOM   1533 1HG  ARG A 112      51.084  29.889 -50.424  1.00  0.65           H  
ATOM   1534 2HG  ARG A 112      52.558  30.587 -49.702  1.00  0.65           H  
ATOM   1535 1HD  ARG A 112      50.660  31.621 -48.689  1.00  0.65           H  
ATOM   1536 2HD  ARG A 112      51.441  32.813 -49.751  1.00  0.65           H  
ATOM   1537  HE  ARG A 112      49.303  31.393 -51.087  1.00  0.65           H  
ATOM   1538 1HH1 ARG A 112      50.028  34.031 -48.851  1.00  0.65           H  
ATOM   1539 2HH1 ARG A 112      48.559  34.910 -49.211  1.00  0.65           H  
ATOM   1540 1HH2 ARG A 112      47.393  32.551 -51.524  1.00  0.65           H  
ATOM   1541 2HH2 ARG A 112      47.074  34.077 -50.723  1.00  0.65           H  
ATOM   1542  N   CYS A 113      54.709  30.614 -54.200  1.00  0.74           N  
ATOM   1543  CA  CYS A 113      55.146  31.062 -55.524  1.00  0.74           C  
ATOM   1544  C   CYS A 113      54.841  32.542 -55.764  1.00  0.74           C  
ATOM   1545  O   CYS A 113      54.623  32.958 -56.907  1.00  0.74           O  
ATOM   1546  CB  CYS A 113      54.459  30.231 -56.606  1.00  0.74           C  
ATOM   1547  SG  CYS A 113      54.703  28.478 -56.385  1.00  0.74           S  
ATOM   1548  H   CYS A 113      55.428  30.235 -53.584  1.00  0.74           H  
ATOM   1549  HA  CYS A 113      56.217  30.922 -55.596  1.00  0.74           H  
ATOM   1550 1HB  CYS A 113      53.390  30.434 -56.651  1.00  0.74           H  
ATOM   1551 2HB  CYS A 113      54.871  30.504 -57.577  1.00  0.74           H  
ATOM   1552  N   GLN A 114      54.843  33.317 -54.670  1.00  0.91           N  
ATOM   1553  CA  GLN A 114      54.569  34.752 -54.635  1.00  0.91           C  
ATOM   1554  C   GLN A 114      55.735  35.677 -55.021  1.00  0.91           C  
ATOM   1555  O   GLN A 114      55.536  36.889 -55.139  1.00  0.91           O  
ATOM   1556  CB  GLN A 114      54.066  35.160 -53.232  1.00  0.91           C  
ATOM   1557  CG  GLN A 114      55.104  35.235 -52.099  1.00  0.91           C  
ATOM   1558  CD  GLN A 114      55.359  33.908 -51.327  1.00  0.91           C  
ATOM   1559  OE1 GLN A 114      55.279  32.793 -51.858  1.00  0.91           O  
ATOM   1560  NE2 GLN A 114      55.664  34.065 -50.040  1.00  0.91           N  
ATOM   1561  H   GLN A 114      55.053  32.859 -53.800  1.00  0.91           H  
ATOM   1562  HA  GLN A 114      53.762  34.941 -55.342  1.00  0.91           H  
ATOM   1563 1HB  GLN A 114      53.552  36.118 -53.291  1.00  0.91           H  
ATOM   1564 2HB  GLN A 114      53.350  34.424 -52.895  1.00  0.91           H  
ATOM   1565 1HG  GLN A 114      56.022  35.592 -52.508  1.00  0.91           H  
ATOM   1566 2HG  GLN A 114      54.736  35.962 -51.374  1.00  0.91           H  
ATOM   1567 1HE2 GLN A 114      55.831  33.286 -49.442  1.00  0.91           H  
ATOM   1568 2HE2 GLN A 114      55.715  34.989 -49.654  1.00  0.91           H  
ATOM   1569  N   ILE A 115      56.946  35.141 -55.190  1.00  1.18           N  
ATOM   1570  CA  ILE A 115      58.105  35.994 -55.443  1.00  1.18           C  
ATOM   1571  C   ILE A 115      58.563  36.034 -56.899  1.00  1.18           C  
ATOM   1572  O   ILE A 115      58.954  35.018 -57.486  1.00  1.18           O  
ATOM   1573  CB  ILE A 115      59.298  35.541 -54.590  1.00  1.18           C  
ATOM   1574  CG1 ILE A 115      58.954  35.600 -53.124  1.00  1.18           C  
ATOM   1575  CG2 ILE A 115      60.520  36.378 -54.893  1.00  1.18           C  
ATOM   1576  CD1 ILE A 115      59.984  34.979 -52.234  1.00  1.18           C  
ATOM   1577  H   ILE A 115      57.083  34.138 -55.105  1.00  1.18           H  
ATOM   1578  HA  ILE A 115      57.846  37.010 -55.151  1.00  1.18           H  
ATOM   1579  HB  ILE A 115      59.502  34.523 -54.818  1.00  1.18           H  
ATOM   1580 1HG1 ILE A 115      58.801  36.636 -52.829  1.00  1.18           H  
ATOM   1581 2HG1 ILE A 115      58.048  35.052 -52.973  1.00  1.18           H  
ATOM   1582 1HG2 ILE A 115      61.359  36.023 -54.296  1.00  1.18           H  
ATOM   1583 2HG2 ILE A 115      60.767  36.289 -55.950  1.00  1.18           H  
ATOM   1584 3HG2 ILE A 115      60.317  37.421 -54.655  1.00  1.18           H  
ATOM   1585 1HD1 ILE A 115      59.654  35.042 -51.199  1.00  1.18           H  
ATOM   1586 2HD1 ILE A 115      60.120  33.940 -52.505  1.00  1.18           H  
ATOM   1587 3HD1 ILE A 115      60.929  35.507 -52.346  1.00  1.18           H  
ATOM   1588  N   ASN A 116      58.516  37.246 -57.447  1.00  1.53           N  
ATOM   1589  CA  ASN A 116      58.901  37.613 -58.810  1.00  1.53           C  
ATOM   1590  C   ASN A 116      58.826  39.119 -58.950  1.00  1.53           C  
ATOM   1591  O   ASN A 116      59.725  39.824 -58.491  1.00  1.53           O  
ATOM   1592  OXT ASN A 116      57.698  39.590 -59.074  1.00  1.53           O  
ATOM   1593  CB  ASN A 116      58.052  36.930 -59.866  1.00  1.53           C  
ATOM   1594  CG  ASN A 116      58.399  37.360 -61.308  1.00  1.53           C  
ATOM   1595  OD1 ASN A 116      58.094  38.500 -61.684  1.00  1.53           O  
ATOM   1596  ND2 ASN A 116      59.007  36.508 -62.096  1.00  1.53           N  
ATOM   1597  H   ASN A 116      58.168  37.989 -56.855  1.00  1.53           H  
ATOM   1598  HA  ASN A 116      59.941  37.324 -58.971  1.00  1.53           H  
ATOM   1599 1HB  ASN A 116      58.219  35.859 -59.801  1.00  1.53           H  
ATOM   1600 2HB  ASN A 116      57.001  37.123 -59.672  1.00  1.53           H  
ATOM   1601 1HD2 ASN A 116      59.238  36.770 -63.030  1.00  1.53           H  
ATOM   1602 2HD2 ASN A 116      59.253  35.584 -61.768  1.00  1.53           H  
TER    1603
ENDMDL

