REMARK ID 657097 MODEL 1 2025-02-08_00000299_3_19
PFRMAT TS
TARGET 2025-02-08_00000299_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.672  -1.415  -0.760  1.00  7.50           N  
ATOM      2  CA  MET A   1       2.709  -0.899   0.127  1.00  7.50           C  
ATOM      3  C   MET A   1       2.551   0.597   0.343  1.00  7.50           C  
ATOM      4  O   MET A   1       2.133   1.319  -0.560  1.00  7.50           O  
ATOM      5  CB  MET A   1       4.094  -1.191  -0.450  1.00  7.50           C  
ATOM      6  CG  MET A   1       4.406  -2.671  -0.659  1.00  7.50           C  
ATOM      7  SD  MET A   1       4.380  -3.623   0.878  1.00  7.50           S  
ATOM      8  CE  MET A   1       5.835  -2.975   1.705  1.00  7.50           C  
ATOM      9 1H   MET A   1       2.041  -2.186  -1.297  1.00  7.50           H  
ATOM     10 2H   MET A   1       0.886  -1.732  -0.212  1.00  7.50           H  
ATOM     11 3H   MET A   1       1.373  -0.681  -1.386  1.00  7.50           H  
ATOM     12  HA  MET A   1       2.614  -1.389   1.096  1.00  7.50           H  
ATOM     13 1HB  MET A   1       4.195  -0.689  -1.410  1.00  7.50           H  
ATOM     14 2HB  MET A   1       4.855  -0.777   0.212  1.00  7.50           H  
ATOM     15 1HG  MET A   1       3.674  -3.101  -1.343  1.00  7.50           H  
ATOM     16 2HG  MET A   1       5.393  -2.773  -1.111  1.00  7.50           H  
ATOM     17 1HE  MET A   1       5.954  -3.467   2.671  1.00  7.50           H  
ATOM     18 2HE  MET A   1       6.717  -3.164   1.090  1.00  7.50           H  
ATOM     19 3HE  MET A   1       5.721  -1.901   1.855  1.00  7.50           H  
ATOM     20  N   ALA A   2       2.895   1.062   1.546  1.00  6.48           N  
ATOM     21  CA  ALA A   2       2.822   2.486   1.911  1.00  6.48           C  
ATOM     22  C   ALA A   2       1.445   3.101   1.653  1.00  6.48           C  
ATOM     23  O   ALA A   2       1.342   4.186   1.081  1.00  6.48           O  
ATOM     24  CB  ALA A   2       3.873   3.277   1.146  1.00  6.48           C  
ATOM     25  H   ALA A   2       3.231   0.412   2.244  1.00  6.48           H  
ATOM     26  HA  ALA A   2       3.028   2.566   2.979  1.00  6.48           H  
ATOM     27 1HB  ALA A   2       3.832   4.320   1.458  1.00  6.48           H  
ATOM     28 2HB  ALA A   2       4.862   2.874   1.358  1.00  6.48           H  
ATOM     29 3HB  ALA A   2       3.682   3.218   0.076  1.00  6.48           H  
ATOM     30  N   GLY A   3       0.386   2.410   2.071  1.00  5.29           N  
ATOM     31  CA  GLY A   3      -0.961   2.928   1.872  1.00  5.29           C  
ATOM     32  C   GLY A   3      -1.204   4.176   2.713  1.00  5.29           C  
ATOM     33  O   GLY A   3      -0.639   4.326   3.799  1.00  5.29           O  
ATOM     34  H   GLY A   3       0.521   1.526   2.533  1.00  5.29           H  
ATOM     35 1HA  GLY A   3      -1.106   3.164   0.817  1.00  5.29           H  
ATOM     36 2HA  GLY A   3      -1.689   2.161   2.132  1.00  5.29           H  
ATOM     37  N   ASN A   4      -2.082   5.045   2.224  1.00  4.11           N  
ATOM     38  CA  ASN A   4      -2.440   6.273   2.925  1.00  4.11           C  
ATOM     39  C   ASN A   4      -3.621   6.080   3.862  1.00  4.11           C  
ATOM     40  O   ASN A   4      -4.438   5.177   3.670  1.00  4.11           O  
ATOM     41  CB  ASN A   4      -2.750   7.378   1.933  1.00  4.11           C  
ATOM     42  CG  ASN A   4      -1.538   7.828   1.169  1.00  4.11           C  
ATOM     43  OD1 ASN A   4      -0.465   8.030   1.748  1.00  4.11           O  
ATOM     44  ND2 ASN A   4      -1.682   7.987  -0.123  1.00  4.11           N  
ATOM     45  H   ASN A   4      -2.505   4.852   1.329  1.00  4.11           H  
ATOM     46  HA  ASN A   4      -1.590   6.580   3.537  1.00  4.11           H  
ATOM     47 1HB  ASN A   4      -3.505   7.031   1.227  1.00  4.11           H  
ATOM     48 2HB  ASN A   4      -3.174   8.234   2.465  1.00  4.11           H  
ATOM     49 1HD2 ASN A   4      -0.904   8.283  -0.678  1.00  4.11           H  
ATOM     50 2HD2 ASN A   4      -2.564   7.811  -0.556  1.00  4.11           H  
ATOM     51  N   GLN A   5      -3.723   6.960   4.851  1.00  3.07           N  
ATOM     52  CA  GLN A   5      -4.860   6.971   5.760  1.00  3.07           C  
ATOM     53  C   GLN A   5      -5.836   8.021   5.260  1.00  3.07           C  
ATOM     54  O   GLN A   5      -5.432   8.932   4.537  1.00  3.07           O  
ATOM     55  CB  GLN A   5      -4.412   7.279   7.189  1.00  3.07           C  
ATOM     56  CG  GLN A   5      -3.385   6.293   7.746  1.00  3.07           C  
ATOM     57  CD  GLN A   5      -3.919   4.872   7.852  1.00  3.07           C  
ATOM     58  OE1 GLN A   5      -4.917   4.615   8.534  1.00  3.07           O  
ATOM     59  NE2 GLN A   5      -3.250   3.938   7.182  1.00  3.07           N  
ATOM     60  H   GLN A   5      -2.999   7.655   4.963  1.00  3.07           H  
ATOM     61  HA  GLN A   5      -5.353   6.000   5.738  1.00  3.07           H  
ATOM     62 1HB  GLN A   5      -3.981   8.278   7.227  1.00  3.07           H  
ATOM     63 2HB  GLN A   5      -5.280   7.273   7.849  1.00  3.07           H  
ATOM     64 1HG  GLN A   5      -2.518   6.280   7.085  1.00  3.07           H  
ATOM     65 2HG  GLN A   5      -3.089   6.621   8.744  1.00  3.07           H  
ATOM     66 1HE2 GLN A   5      -3.552   2.985   7.213  1.00  3.07           H  
ATOM     67 2HE2 GLN A   5      -2.441   4.187   6.644  1.00  3.07           H  
ATOM     68  N   ARG A   6      -7.111   7.905   5.631  1.00  2.26           N  
ATOM     69  CA  ARG A   6      -8.107   8.882   5.183  1.00  2.26           C  
ATOM     70  C   ARG A   6      -8.942   9.464   6.323  1.00  2.26           C  
ATOM     71  O   ARG A   6      -9.203   8.789   7.322  1.00  2.26           O  
ATOM     72  CB  ARG A   6      -9.046   8.221   4.179  1.00  2.26           C  
ATOM     73  CG  ARG A   6      -8.367   7.632   2.927  1.00  2.26           C  
ATOM     74  CD  ARG A   6      -7.859   8.685   1.998  1.00  2.26           C  
ATOM     75  NE  ARG A   6      -7.267   8.105   0.804  1.00  2.26           N  
ATOM     76  CZ  ARG A   6      -6.749   8.809  -0.221  1.00  2.26           C  
ATOM     77  NH1 ARG A   6      -6.744  10.123  -0.191  1.00  2.26           N  
ATOM     78  NH2 ARG A   6      -6.247   8.174  -1.265  1.00  2.26           N  
ATOM     79  H   ARG A   6      -7.394   7.136   6.221  1.00  2.26           H  
ATOM     80  HA  ARG A   6      -7.591   9.708   4.690  1.00  2.26           H  
ATOM     81 1HB  ARG A   6      -9.585   7.413   4.669  1.00  2.26           H  
ATOM     82 2HB  ARG A   6      -9.789   8.948   3.849  1.00  2.26           H  
ATOM     83 1HG  ARG A   6      -7.526   7.007   3.219  1.00  2.26           H  
ATOM     84 2HG  ARG A   6      -9.083   7.019   2.392  1.00  2.26           H  
ATOM     85 1HD  ARG A   6      -8.682   9.326   1.689  1.00  2.26           H  
ATOM     86 2HD  ARG A   6      -7.101   9.285   2.500  1.00  2.26           H  
ATOM     87  HE  ARG A   6      -7.249   7.096   0.735  1.00  2.26           H  
ATOM     88 1HH1 ARG A   6      -7.125  10.611   0.607  1.00  2.26           H  
ATOM     89 2HH1 ARG A   6      -6.358  10.646  -0.965  1.00  2.26           H  
ATOM     90 1HH2 ARG A   6      -6.253   7.164  -1.294  1.00  2.26           H  
ATOM     91 2HH2 ARG A   6      -5.860   8.698  -2.036  1.00  2.26           H  
ATOM     92  N   GLN A   7      -9.378  10.712   6.144  1.00  1.69           N  
ATOM     93  CA  GLN A   7     -10.278  11.433   7.039  1.00  1.69           C  
ATOM     94  C   GLN A   7     -11.660  11.539   6.397  1.00  1.69           C  
ATOM     95  O   GLN A   7     -11.879  11.022   5.289  1.00  1.69           O  
ATOM     96  CB  GLN A   7      -9.736  12.829   7.374  1.00  1.69           C  
ATOM     97  CG  GLN A   7      -8.370  12.840   8.049  1.00  1.69           C  
ATOM     98  CD  GLN A   7      -8.393  12.234   9.440  1.00  1.69           C  
ATOM     99  OE1 GLN A   7      -9.128  12.702  10.318  1.00  1.69           O  
ATOM    100  NE2 GLN A   7      -7.594  11.197   9.656  1.00  1.69           N  
ATOM    101  H   GLN A   7      -9.089  11.244   5.313  1.00  1.69           H  
ATOM    102  HA  GLN A   7     -10.379  10.870   7.966  1.00  1.69           H  
ATOM    103 1HB  GLN A   7      -9.668  13.419   6.461  1.00  1.69           H  
ATOM    104 2HB  GLN A   7     -10.432  13.342   8.031  1.00  1.69           H  
ATOM    105 1HG  GLN A   7      -7.675  12.267   7.433  1.00  1.69           H  
ATOM    106 2HG  GLN A   7      -8.030  13.872   8.129  1.00  1.69           H  
ATOM    107 1HE2 GLN A   7      -7.573  10.760  10.557  1.00  1.69           H  
ATOM    108 2HE2 GLN A   7      -7.014  10.848   8.921  1.00  1.69           H  
ATOM    109  N   GLY A   8     -12.601  12.138   7.130  1.00  1.31           N  
ATOM    110  CA  GLY A   8     -13.953  12.350   6.628  1.00  1.31           C  
ATOM    111  C   GLY A   8     -14.782  13.259   7.543  1.00  1.31           C  
ATOM    112  O   GLY A   8     -14.279  13.802   8.530  1.00  1.31           O  
ATOM    113  H   GLY A   8     -12.358  12.491   8.044  1.00  1.31           H  
ATOM    114 1HA  GLY A   8     -13.901  12.792   5.630  1.00  1.31           H  
ATOM    115 2HA  GLY A   8     -14.452  11.392   6.517  1.00  1.31           H  
ATOM    116  N   VAL A   9     -16.045  13.434   7.174  1.00  1.08           N  
ATOM    117  CA  VAL A   9     -16.980  14.322   7.865  1.00  1.08           C  
ATOM    118  C   VAL A   9     -18.396  13.752   7.902  1.00  1.08           C  
ATOM    119  O   VAL A   9     -18.850  13.122   6.946  1.00  1.08           O  
ATOM    120  CB  VAL A   9     -16.985  15.683   7.135  1.00  1.08           C  
ATOM    121  CG1 VAL A   9     -17.423  15.461   5.737  1.00  1.08           C  
ATOM    122  CG2 VAL A   9     -17.924  16.676   7.825  1.00  1.08           C  
ATOM    123  H   VAL A   9     -16.349  12.934   6.341  1.00  1.08           H  
ATOM    124  HA  VAL A   9     -16.634  14.464   8.889  1.00  1.08           H  
ATOM    125  HB  VAL A   9     -15.973  16.088   7.122  1.00  1.08           H  
ATOM    126 1HG1 VAL A   9     -17.429  16.402   5.189  1.00  1.08           H  
ATOM    127 2HG1 VAL A   9     -16.740  14.761   5.251  1.00  1.08           H  
ATOM    128 3HG1 VAL A   9     -18.411  15.041   5.758  1.00  1.08           H  
ATOM    129 1HG2 VAL A   9     -17.904  17.622   7.289  1.00  1.08           H  
ATOM    130 2HG2 VAL A   9     -18.943  16.302   7.828  1.00  1.08           H  
ATOM    131 3HG2 VAL A   9     -17.593  16.838   8.853  1.00  1.08           H  
ATOM    132  N   ALA A  10     -19.107  13.970   9.010  1.00  0.95           N  
ATOM    133  CA  ALA A  10     -20.481  13.494   9.098  1.00  0.95           C  
ATOM    134  C   ALA A  10     -21.475  14.646   9.102  1.00  0.95           C  
ATOM    135  O   ALA A  10     -21.197  15.730   9.635  1.00  0.95           O  
ATOM    136  CB  ALA A  10     -20.681  12.668  10.349  1.00  0.95           C  
ATOM    137  H   ALA A  10     -18.727  14.509   9.779  1.00  0.95           H  
ATOM    138  HA  ALA A  10     -20.680  12.877   8.232  1.00  0.95           H  
ATOM    139 1HB  ALA A  10     -21.710  12.300  10.371  1.00  0.95           H  
ATOM    140 2HB  ALA A  10     -20.003  11.839  10.360  1.00  0.95           H  
ATOM    141 3HB  ALA A  10     -20.498  13.270  11.225  1.00  0.95           H  
ATOM    142  N   PHE A  11     -22.658  14.367   8.557  1.00  0.92           N  
ATOM    143  CA  PHE A  11     -23.769  15.300   8.595  1.00  0.92           C  
ATOM    144  C   PHE A  11     -24.966  14.554   9.166  1.00  0.92           C  
ATOM    145  O   PHE A  11     -25.439  13.569   8.593  1.00  0.92           O  
ATOM    146  CB  PHE A  11     -24.094  15.803   7.193  1.00  0.92           C  
ATOM    147  CG  PHE A  11     -22.914  16.406   6.526  1.00  0.92           C  
ATOM    148  CD1 PHE A  11     -22.038  15.586   5.827  1.00  0.92           C  
ATOM    149  CD2 PHE A  11     -22.645  17.755   6.605  1.00  0.92           C  
ATOM    150  CE1 PHE A  11     -20.938  16.107   5.217  1.00  0.92           C  
ATOM    151  CE2 PHE A  11     -21.526  18.283   5.994  1.00  0.92           C  
ATOM    152  CZ  PHE A  11     -20.672  17.452   5.293  1.00  0.92           C  
ATOM    153  H   PHE A  11     -22.783  13.469   8.098  1.00  0.92           H  
ATOM    154  HA  PHE A  11     -23.530  16.139   9.249  1.00  0.92           H  
ATOM    155 1HB  PHE A  11     -24.457  14.990   6.584  1.00  0.92           H  
ATOM    156 2HB  PHE A  11     -24.882  16.554   7.247  1.00  0.92           H  
ATOM    157  HD1 PHE A  11     -22.238  14.511   5.766  1.00  0.92           H  
ATOM    158  HD2 PHE A  11     -23.326  18.399   7.160  1.00  0.92           H  
ATOM    159  HE1 PHE A  11     -20.273  15.455   4.672  1.00  0.92           H  
ATOM    160  HE2 PHE A  11     -21.320  19.354   6.064  1.00  0.92           H  
ATOM    161  HZ  PHE A  11     -19.788  17.859   4.804  1.00  0.92           H  
ATOM    162  N   ILE A  12     -25.439  14.996  10.318  1.00  0.95           N  
ATOM    163  CA  ILE A  12     -26.525  14.286  10.975  1.00  0.95           C  
ATOM    164  C   ILE A  12     -27.839  15.021  10.804  1.00  0.95           C  
ATOM    165  O   ILE A  12     -27.923  16.224  11.043  1.00  0.95           O  
ATOM    166  CB  ILE A  12     -26.176  14.050  12.451  1.00  0.95           C  
ATOM    167  CG1 ILE A  12     -24.924  13.156  12.538  1.00  0.95           C  
ATOM    168  CG2 ILE A  12     -27.309  13.419  13.146  1.00  0.95           C  
ATOM    169  CD1 ILE A  12     -24.361  13.035  13.898  1.00  0.95           C  
ATOM    170  H   ILE A  12     -25.042  15.829  10.756  1.00  0.95           H  
ATOM    171  HA  ILE A  12     -26.636  13.308  10.511  1.00  0.95           H  
ATOM    172  HB  ILE A  12     -25.934  14.996  12.928  1.00  0.95           H  
ATOM    173 1HG1 ILE A  12     -25.184  12.176  12.208  1.00  0.95           H  
ATOM    174 2HG1 ILE A  12     -24.148  13.551  11.883  1.00  0.95           H  
ATOM    175 1HG2 ILE A  12     -27.056  13.243  14.181  1.00  0.95           H  
ATOM    176 2HG2 ILE A  12     -28.175  14.066  13.086  1.00  0.95           H  
ATOM    177 3HG2 ILE A  12     -27.508  12.493  12.651  1.00  0.95           H  
ATOM    178 1HD1 ILE A  12     -23.498  12.376  13.871  1.00  0.95           H  
ATOM    179 2HD1 ILE A  12     -24.060  14.014  14.240  1.00  0.95           H  
ATOM    180 3HD1 ILE A  12     -25.105  12.628  14.567  1.00  0.95           H  
ATOM    181  N   ARG A  13     -28.852  14.313  10.303  1.00  1.02           N  
ATOM    182  CA  ARG A  13     -30.132  14.941  10.047  1.00  1.02           C  
ATOM    183  C   ARG A  13     -31.249  14.401  10.915  1.00  1.02           C  
ATOM    184  O   ARG A  13     -31.578  13.203  10.889  1.00  1.02           O  
ATOM    185  CB  ARG A  13     -30.522  14.779   8.593  1.00  1.02           C  
ATOM    186  CG  ARG A  13     -29.591  15.470   7.654  1.00  1.02           C  
ATOM    187  CD  ARG A  13     -30.046  15.414   6.233  1.00  1.02           C  
ATOM    188  NE  ARG A  13     -29.168  16.190   5.352  1.00  1.02           N  
ATOM    189  CZ  ARG A  13     -28.096  15.723   4.690  1.00  1.02           C  
ATOM    190  NH1 ARG A  13     -27.739  14.462   4.753  1.00  1.02           N  
ATOM    191  NH2 ARG A  13     -27.404  16.567   3.961  1.00  1.02           N  
ATOM    192  H   ARG A  13     -28.735  13.331  10.086  1.00  1.02           H  
ATOM    193  HA  ARG A  13     -30.024  15.993  10.242  1.00  1.02           H  
ATOM    194 1HB  ARG A  13     -30.533  13.726   8.335  1.00  1.02           H  
ATOM    195 2HB  ARG A  13     -31.524  15.180   8.437  1.00  1.02           H  
ATOM    196 1HG  ARG A  13     -29.525  16.489   7.973  1.00  1.02           H  
ATOM    197 2HG  ARG A  13     -28.602  15.008   7.716  1.00  1.02           H  
ATOM    198 1HD  ARG A  13     -30.048  14.380   5.891  1.00  1.02           H  
ATOM    199 2HD  ARG A  13     -31.052  15.827   6.159  1.00  1.02           H  
ATOM    200  HE  ARG A  13     -29.355  17.200   5.236  1.00  1.02           H  
ATOM    201 1HH1 ARG A  13     -28.268  13.812   5.310  1.00  1.02           H  
ATOM    202 2HH1 ARG A  13     -26.913  14.145   4.218  1.00  1.02           H  
ATOM    203 1HH2 ARG A  13     -27.709  17.551   3.935  1.00  1.02           H  
ATOM    204 2HH2 ARG A  13     -26.590  16.245   3.444  1.00  1.02           H  
ATOM    205  N   VAL A  14     -31.818  15.297  11.712  1.00  1.10           N  
ATOM    206  CA  VAL A  14     -32.883  14.917  12.625  1.00  1.10           C  
ATOM    207  C   VAL A  14     -34.075  15.839  12.489  1.00  1.10           C  
ATOM    208  O   VAL A  14     -33.967  17.047  12.696  1.00  1.10           O  
ATOM    209  CB  VAL A  14     -32.372  14.909  14.069  1.00  1.10           C  
ATOM    210  CG1 VAL A  14     -33.503  14.536  14.987  1.00  1.10           C  
ATOM    211  CG2 VAL A  14     -31.236  13.919  14.182  1.00  1.10           C  
ATOM    212  H   VAL A  14     -31.497  16.269  11.655  1.00  1.10           H  
ATOM    213  HA  VAL A  14     -33.205  13.905  12.380  1.00  1.10           H  
ATOM    214  HB  VAL A  14     -32.025  15.906  14.349  1.00  1.10           H  
ATOM    215 1HG1 VAL A  14     -33.159  14.529  15.994  1.00  1.10           H  
ATOM    216 2HG1 VAL A  14     -34.302  15.260  14.887  1.00  1.10           H  
ATOM    217 3HG1 VAL A  14     -33.873  13.546  14.723  1.00  1.10           H  
ATOM    218 1HG2 VAL A  14     -30.880  13.890  15.169  1.00  1.10           H  
ATOM    219 2HG2 VAL A  14     -31.608  12.938  13.904  1.00  1.10           H  
ATOM    220 3HG2 VAL A  14     -30.429  14.204  13.529  1.00  1.10           H  
ATOM    221  N   ASN A  15     -35.215  15.265  12.127  1.00  1.17           N  
ATOM    222  CA  ASN A  15     -36.458  16.008  11.935  1.00  1.17           C  
ATOM    223  C   ASN A  15     -36.278  17.164  10.947  1.00  1.17           C  
ATOM    224  O   ASN A  15     -36.879  18.227  11.095  1.00  1.17           O  
ATOM    225  CB  ASN A  15     -36.983  16.516  13.267  1.00  1.17           C  
ATOM    226  CG  ASN A  15     -37.337  15.396  14.212  1.00  1.17           C  
ATOM    227  OD1 ASN A  15     -37.807  14.333  13.789  1.00  1.17           O  
ATOM    228  ND2 ASN A  15     -37.122  15.617  15.484  1.00  1.17           N  
ATOM    229  H   ASN A  15     -35.220  14.264  11.984  1.00  1.17           H  
ATOM    230  HA  ASN A  15     -37.200  15.332  11.507  1.00  1.17           H  
ATOM    231 1HB  ASN A  15     -36.248  17.163  13.743  1.00  1.17           H  
ATOM    232 2HB  ASN A  15     -37.874  17.117  13.093  1.00  1.17           H  
ATOM    233 1HD2 ASN A  15     -37.342  14.911  16.159  1.00  1.17           H  
ATOM    234 2HD2 ASN A  15     -36.743  16.493  15.781  1.00  1.17           H  
ATOM    235  N   GLY A  16     -35.454  16.938   9.927  1.00  1.20           N  
ATOM    236  CA  GLY A  16     -35.187  17.924   8.889  1.00  1.20           C  
ATOM    237  C   GLY A  16     -34.027  18.883   9.208  1.00  1.20           C  
ATOM    238  O   GLY A  16     -33.601  19.639   8.333  1.00  1.20           O  
ATOM    239  H   GLY A  16     -34.994  16.042   9.876  1.00  1.20           H  
ATOM    240 1HA  GLY A  16     -34.970  17.402   7.957  1.00  1.20           H  
ATOM    241 2HA  GLY A  16     -36.091  18.505   8.713  1.00  1.20           H  
ATOM    242  N   MET A  17     -33.501  18.863  10.435  1.00  1.18           N  
ATOM    243  CA  MET A  17     -32.415  19.777  10.787  1.00  1.18           C  
ATOM    244  C   MET A  17     -31.047  19.185  10.513  1.00  1.18           C  
ATOM    245  O   MET A  17     -30.768  18.055  10.915  1.00  1.18           O  
ATOM    246  CB  MET A  17     -32.491  20.153  12.261  1.00  1.18           C  
ATOM    247  CG  MET A  17     -31.417  21.138  12.696  1.00  1.18           C  
ATOM    248  SD  MET A  17     -31.560  21.596  14.399  1.00  1.18           S  
ATOM    249  CE  MET A  17     -33.008  22.616  14.422  1.00  1.18           C  
ATOM    250  H   MET A  17     -33.860  18.232  11.149  1.00  1.18           H  
ATOM    251  HA  MET A  17     -32.513  20.680  10.185  1.00  1.18           H  
ATOM    252 1HB  MET A  17     -33.464  20.591  12.475  1.00  1.18           H  
ATOM    253 2HB  MET A  17     -32.398  19.250  12.872  1.00  1.18           H  
ATOM    254 1HG  MET A  17     -30.432  20.690  12.549  1.00  1.18           H  
ATOM    255 2HG  MET A  17     -31.472  22.039  12.088  1.00  1.18           H  
ATOM    256 1HE  MET A  17     -33.196  22.958  15.442  1.00  1.18           H  
ATOM    257 2HE  MET A  17     -32.855  23.478  13.772  1.00  1.18           H  
ATOM    258 3HE  MET A  17     -33.864  22.039  14.069  1.00  1.18           H  
ATOM    259  N   GLU A  18     -30.176  19.957   9.862  1.00  1.14           N  
ATOM    260  CA  GLU A  18     -28.819  19.486   9.587  1.00  1.14           C  
ATOM    261  C   GLU A  18     -27.823  19.912  10.660  1.00  1.14           C  
ATOM    262  O   GLU A  18     -27.668  21.103  10.944  1.00  1.14           O  
ATOM    263  CB  GLU A  18     -28.334  19.989   8.223  1.00  1.14           C  
ATOM    264  CG  GLU A  18     -29.105  19.433   7.043  1.00  1.14           C  
ATOM    265  CD  GLU A  18     -28.582  19.853   5.690  1.00  1.14           C  
ATOM    266  OE1 GLU A  18     -27.903  20.847   5.593  1.00  1.14           O  
ATOM    267  OE2 GLU A  18     -28.846  19.125   4.747  1.00  1.14           O  
ATOM    268  H   GLU A  18     -30.462  20.874   9.548  1.00  1.14           H  
ATOM    269  HA  GLU A  18     -28.830  18.395   9.567  1.00  1.14           H  
ATOM    270 1HB  GLU A  18     -28.400  21.076   8.190  1.00  1.14           H  
ATOM    271 2HB  GLU A  18     -27.284  19.719   8.093  1.00  1.14           H  
ATOM    272 1HG  GLU A  18     -29.044  18.380   7.093  1.00  1.14           H  
ATOM    273 2HG  GLU A  18     -30.153  19.715   7.137  1.00  1.14           H  
ATOM    274  N   LEU A  19     -27.141  18.929  11.234  1.00  1.09           N  
ATOM    275  CA  LEU A  19     -26.150  19.137  12.273  1.00  1.09           C  
ATOM    276  C   LEU A  19     -24.757  18.757  11.757  1.00  1.09           C  
ATOM    277  O   LEU A  19     -24.467  17.579  11.510  1.00  1.09           O  
ATOM    278  CB  LEU A  19     -26.549  18.274  13.463  1.00  1.09           C  
ATOM    279  CG  LEU A  19     -27.975  18.522  13.958  1.00  1.09           C  
ATOM    280  CD1 LEU A  19     -28.322  17.510  14.957  1.00  1.09           C  
ATOM    281  CD2 LEU A  19     -28.081  19.906  14.551  1.00  1.09           C  
ATOM    282  H   LEU A  19     -27.353  17.969  10.972  1.00  1.09           H  
ATOM    283  HA  LEU A  19     -26.147  20.187  12.558  1.00  1.09           H  
ATOM    284 1HB  LEU A  19     -26.482  17.234  13.173  1.00  1.09           H  
ATOM    285 2HB  LEU A  19     -25.857  18.455  14.287  1.00  1.09           H  
ATOM    286  HG  LEU A  19     -28.675  18.421  13.121  1.00  1.09           H  
ATOM    287 1HD1 LEU A  19     -29.340  17.673  15.286  1.00  1.09           H  
ATOM    288 2HD1 LEU A  19     -28.242  16.521  14.498  1.00  1.09           H  
ATOM    289 3HD1 LEU A  19     -27.643  17.588  15.800  1.00  1.09           H  
ATOM    290 1HD2 LEU A  19     -29.090  20.061  14.893  1.00  1.09           H  
ATOM    291 2HD2 LEU A  19     -27.393  20.002  15.391  1.00  1.09           H  
ATOM    292 3HD2 LEU A  19     -27.836  20.652  13.791  1.00  1.09           H  
ATOM    293  N   GLU A  20     -23.903  19.748  11.532  1.00  1.06           N  
ATOM    294  CA  GLU A  20     -22.588  19.456  10.961  1.00  1.06           C  
ATOM    295  C   GLU A  20     -21.613  18.975  12.025  1.00  1.06           C  
ATOM    296  O   GLU A  20     -21.493  19.585  13.090  1.00  1.06           O  
ATOM    297  CB  GLU A  20     -22.020  20.690  10.258  1.00  1.06           C  
ATOM    298  CG  GLU A  20     -22.815  21.129   9.030  1.00  1.06           C  
ATOM    299  CD  GLU A  20     -22.218  22.321   8.318  1.00  1.06           C  
ATOM    300  OE1 GLU A  20     -21.215  22.822   8.767  1.00  1.06           O  
ATOM    301  OE2 GLU A  20     -22.767  22.724   7.319  1.00  1.06           O  
ATOM    302  H   GLU A  20     -24.168  20.701  11.745  1.00  1.06           H  
ATOM    303  HA  GLU A  20     -22.696  18.660  10.222  1.00  1.06           H  
ATOM    304 1HB  GLU A  20     -21.983  21.525  10.957  1.00  1.06           H  
ATOM    305 2HB  GLU A  20     -20.996  20.482   9.940  1.00  1.06           H  
ATOM    306 1HG  GLU A  20     -22.861  20.300   8.338  1.00  1.06           H  
ATOM    307 2HG  GLU A  20     -23.834  21.365   9.337  1.00  1.06           H  
ATOM    308  N   SER A  21     -20.906  17.891  11.729  1.00  1.05           N  
ATOM    309  CA  SER A  21     -19.912  17.364  12.648  1.00  1.05           C  
ATOM    310  C   SER A  21     -18.634  18.169  12.708  1.00  1.05           C  
ATOM    311  O   SER A  21     -18.258  18.852  11.751  1.00  1.05           O  
ATOM    312  CB  SER A  21     -19.538  15.986  12.217  1.00  1.05           C  
ATOM    313  OG  SER A  21     -18.894  16.028  10.974  1.00  1.05           O  
ATOM    314  H   SER A  21     -21.064  17.384  10.856  1.00  1.05           H  
ATOM    315  HA  SER A  21     -20.349  17.334  13.648  1.00  1.05           H  
ATOM    316 1HB  SER A  21     -18.880  15.536  12.959  1.00  1.05           H  
ATOM    317 2HB  SER A  21     -20.428  15.384  12.143  1.00  1.05           H  
ATOM    318  HG  SER A  21     -19.631  16.194  10.337  1.00  1.05           H  
ATOM    319  N   MET A  22     -17.915  17.981  13.806  1.00  1.06           N  
ATOM    320  CA  MET A  22     -16.595  18.551  14.000  1.00  1.06           C  
ATOM    321  C   MET A  22     -15.494  17.616  13.499  1.00  1.06           C  
ATOM    322  O   MET A  22     -15.694  16.398  13.352  1.00  1.06           O  
ATOM    323  CB  MET A  22     -16.390  18.882  15.470  1.00  1.06           C  
ATOM    324  CG  MET A  22     -17.372  19.890  16.009  1.00  1.06           C  
ATOM    325  SD  MET A  22     -17.173  21.550  15.310  1.00  1.06           S  
ATOM    326  CE  MET A  22     -18.490  21.627  14.086  1.00  1.06           C  
ATOM    327  H   MET A  22     -18.334  17.446  14.567  1.00  1.06           H  
ATOM    328  HA  MET A  22     -16.532  19.471  13.422  1.00  1.06           H  
ATOM    329 1HB  MET A  22     -16.492  17.978  16.063  1.00  1.06           H  
ATOM    330 2HB  MET A  22     -15.381  19.261  15.630  1.00  1.06           H  
ATOM    331 1HG  MET A  22     -18.363  19.535  15.773  1.00  1.06           H  
ATOM    332 2HG  MET A  22     -17.278  19.953  17.098  1.00  1.06           H  
ATOM    333 1HE  MET A  22     -18.480  22.603  13.602  1.00  1.06           H  
ATOM    334 2HE  MET A  22     -18.337  20.864  13.340  1.00  1.06           H  
ATOM    335 3HE  MET A  22     -19.456  21.470  14.564  1.00  1.06           H  
ATOM    336  N   GLU A  23     -14.326  18.193  13.252  1.00  1.06           N  
ATOM    337  CA  GLU A  23     -13.167  17.410  12.865  1.00  1.06           C  
ATOM    338  C   GLU A  23     -12.916  16.341  13.919  1.00  1.06           C  
ATOM    339  O   GLU A  23     -12.918  16.628  15.117  1.00  1.06           O  
ATOM    340  CB  GLU A  23     -11.939  18.307  12.703  1.00  1.06           C  
ATOM    341  CG  GLU A  23     -10.687  17.586  12.204  1.00  1.06           C  
ATOM    342  CD  GLU A  23      -9.509  18.512  11.988  1.00  1.06           C  
ATOM    343  OE1 GLU A  23      -9.642  19.689  12.229  1.00  1.06           O  
ATOM    344  OE2 GLU A  23      -8.476  18.034  11.579  1.00  1.06           O  
ATOM    345  H   GLU A  23     -14.235  19.194  13.359  1.00  1.06           H  
ATOM    346  HA  GLU A  23     -13.376  16.917  11.913  1.00  1.06           H  
ATOM    347 1HB  GLU A  23     -12.164  19.111  12.004  1.00  1.06           H  
ATOM    348 2HB  GLU A  23     -11.698  18.764  13.662  1.00  1.06           H  
ATOM    349 1HG  GLU A  23     -10.402  16.830  12.935  1.00  1.06           H  
ATOM    350 2HG  GLU A  23     -10.921  17.077  11.271  1.00  1.06           H  
ATOM    351  N   GLY A  24     -12.701  15.113  13.464  1.00  1.05           N  
ATOM    352  CA  GLY A  24     -12.478  13.977  14.345  1.00  1.05           C  
ATOM    353  C   GLY A  24     -13.528  12.895  14.105  1.00  1.05           C  
ATOM    354  O   GLY A  24     -13.369  11.760  14.555  1.00  1.05           O  
ATOM    355  H   GLY A  24     -12.699  14.955  12.465  1.00  1.05           H  
ATOM    356 1HA  GLY A  24     -11.482  13.570  14.168  1.00  1.05           H  
ATOM    357 2HA  GLY A  24     -12.515  14.303  15.383  1.00  1.05           H  
ATOM    358  N   ALA A  25     -14.570  13.236  13.342  1.00  1.03           N  
ATOM    359  CA  ALA A  25     -15.616  12.265  13.009  1.00  1.03           C  
ATOM    360  C   ALA A  25     -15.012  11.072  12.270  1.00  1.03           C  
ATOM    361  O   ALA A  25     -14.053  11.221  11.508  1.00  1.03           O  
ATOM    362  CB  ALA A  25     -16.698  12.904  12.155  1.00  1.03           C  
ATOM    363  H   ALA A  25     -14.677  14.209  13.048  1.00  1.03           H  
ATOM    364  HA  ALA A  25     -16.053  11.910  13.939  1.00  1.03           H  
ATOM    365 1HB  ALA A  25     -17.473  12.165  11.945  1.00  1.03           H  
ATOM    366 2HB  ALA A  25     -17.135  13.744  12.693  1.00  1.03           H  
ATOM    367 3HB  ALA A  25     -16.266  13.257  11.220  1.00  1.03           H  
ATOM    368  N   SER A  26     -15.593   9.891  12.478  1.00  0.99           N  
ATOM    369  CA  SER A  26     -15.076   8.667  11.856  1.00  0.99           C  
ATOM    370  C   SER A  26     -16.167   7.665  11.496  1.00  0.99           C  
ATOM    371  O   SER A  26     -17.203   7.590  12.152  1.00  0.99           O  
ATOM    372  CB  SER A  26     -14.066   8.006  12.774  1.00  0.99           C  
ATOM    373  OG  SER A  26     -13.565   6.829  12.201  1.00  0.99           O  
ATOM    374  H   SER A  26     -16.393   9.859  13.110  1.00  0.99           H  
ATOM    375  HA  SER A  26     -14.566   8.949  10.934  1.00  0.99           H  
ATOM    376 1HB  SER A  26     -13.247   8.700  12.971  1.00  0.99           H  
ATOM    377 2HB  SER A  26     -14.537   7.777  13.731  1.00  0.99           H  
ATOM    378  HG  SER A  26     -14.327   6.253  12.073  1.00  0.99           H  
ATOM    379  N   PHE A  27     -15.922   6.882  10.447  1.00  0.95           N  
ATOM    380  CA  PHE A  27     -16.906   5.913   9.961  1.00  0.95           C  
ATOM    381  C   PHE A  27     -16.405   4.520   9.650  1.00  0.95           C  
ATOM    382  O   PHE A  27     -15.371   4.335   9.001  1.00  0.95           O  
ATOM    383  CB  PHE A  27     -17.540   6.461   8.707  1.00  0.95           C  
ATOM    384  CG  PHE A  27     -18.460   5.561   7.953  1.00  0.95           C  
ATOM    385  CD1 PHE A  27     -19.668   5.211   8.448  1.00  0.95           C  
ATOM    386  CD2 PHE A  27     -18.114   5.100   6.704  1.00  0.95           C  
ATOM    387  CE1 PHE A  27     -20.520   4.439   7.750  1.00  0.95           C  
ATOM    388  CE2 PHE A  27     -18.974   4.307   5.998  1.00  0.95           C  
ATOM    389  CZ  PHE A  27     -20.188   3.980   6.524  1.00  0.95           C  
ATOM    390  H   PHE A  27     -15.042   6.982   9.957  1.00  0.95           H  
ATOM    391  HA  PHE A  27     -17.677   5.819  10.723  1.00  0.95           H  
ATOM    392 1HB  PHE A  27     -18.103   7.328   8.982  1.00  0.95           H  
ATOM    393 2HB  PHE A  27     -16.758   6.773   8.031  1.00  0.95           H  
ATOM    394  HD1 PHE A  27     -19.942   5.548   9.411  1.00  0.95           H  
ATOM    395  HD2 PHE A  27     -17.149   5.375   6.282  1.00  0.95           H  
ATOM    396  HE1 PHE A  27     -21.473   4.198   8.184  1.00  0.95           H  
ATOM    397  HE2 PHE A  27     -18.693   3.944   5.018  1.00  0.95           H  
ATOM    398  HZ  PHE A  27     -20.880   3.354   5.966  1.00  0.95           H  
ATOM    399  N   THR A  28     -17.179   3.545  10.111  1.00  0.92           N  
ATOM    400  CA  THR A  28     -16.939   2.151   9.819  1.00  0.92           C  
ATOM    401  C   THR A  28     -18.086   1.574   8.966  1.00  0.92           C  
ATOM    402  O   THR A  28     -19.218   1.492   9.448  1.00  0.92           O  
ATOM    403  CB  THR A  28     -16.814   1.334  11.113  1.00  0.92           C  
ATOM    404  OG1 THR A  28     -15.715   1.828  11.890  1.00  0.92           O  
ATOM    405  CG2 THR A  28     -16.586  -0.125  10.773  1.00  0.92           C  
ATOM    406  H   THR A  28     -18.000   3.800  10.661  1.00  0.92           H  
ATOM    407  HA  THR A  28     -15.986   2.066   9.317  1.00  0.92           H  
ATOM    408  HB  THR A  28     -17.732   1.430  11.696  1.00  0.92           H  
ATOM    409  HG1 THR A  28     -14.927   1.863  11.340  1.00  0.92           H  
ATOM    410 1HG2 THR A  28     -16.499  -0.706  11.689  1.00  0.92           H  
ATOM    411 2HG2 THR A  28     -17.430  -0.495  10.188  1.00  0.92           H  
ATOM    412 3HG2 THR A  28     -15.672  -0.225  10.191  1.00  0.92           H  
ATOM    413  N   PRO A  29     -17.838   1.191   7.697  1.00  0.89           N  
ATOM    414  CA  PRO A  29     -18.785   0.587   6.768  1.00  0.89           C  
ATOM    415  C   PRO A  29     -19.330  -0.721   7.304  1.00  0.89           C  
ATOM    416  O   PRO A  29     -18.654  -1.409   8.073  1.00  0.89           O  
ATOM    417  CB  PRO A  29     -17.950   0.342   5.520  1.00  0.89           C  
ATOM    418  CG  PRO A  29     -16.815   1.325   5.605  1.00  0.89           C  
ATOM    419  CD  PRO A  29     -16.521   1.468   7.082  1.00  0.89           C  
ATOM    420  HA  PRO A  29     -19.605   1.284   6.566  1.00  0.89           H  
ATOM    421 1HB  PRO A  29     -17.618  -0.709   5.499  1.00  0.89           H  
ATOM    422 2HB  PRO A  29     -18.571   0.491   4.628  1.00  0.89           H  
ATOM    423 1HG  PRO A  29     -15.951   0.945   5.042  1.00  0.89           H  
ATOM    424 2HG  PRO A  29     -17.096   2.270   5.133  1.00  0.89           H  
ATOM    425 1HD  PRO A  29     -15.765   0.738   7.409  1.00  0.89           H  
ATOM    426 2HD  PRO A  29     -16.213   2.515   7.246  1.00  0.89           H  
ATOM    427  N   SER A  30     -20.536  -1.071   6.880  1.00  0.86           N  
ATOM    428  CA  SER A  30     -21.168  -2.319   7.288  1.00  0.86           C  
ATOM    429  C   SER A  30     -20.485  -3.515   6.643  1.00  0.86           C  
ATOM    430  O   SER A  30     -19.752  -3.370   5.660  1.00  0.86           O  
ATOM    431  CB  SER A  30     -22.627  -2.335   6.876  1.00  0.86           C  
ATOM    432  OG  SER A  30     -22.743  -2.405   5.480  1.00  0.86           O  
ATOM    433  H   SER A  30     -21.034  -0.460   6.251  1.00  0.86           H  
ATOM    434  HA  SER A  30     -21.091  -2.412   8.373  1.00  0.86           H  
ATOM    435 1HB  SER A  30     -23.126  -3.189   7.325  1.00  0.86           H  
ATOM    436 2HB  SER A  30     -23.121  -1.442   7.241  1.00  0.86           H  
ATOM    437  HG  SER A  30     -22.322  -3.237   5.231  1.00  0.86           H  
ATOM    438  N   GLY A  31     -20.771  -4.699   7.172  1.00  0.87           N  
ATOM    439  CA  GLY A  31     -20.228  -5.943   6.615  1.00  0.87           C  
ATOM    440  C   GLY A  31     -20.718  -7.161   7.380  1.00  0.87           C  
ATOM    441  O   GLY A  31     -21.611  -7.043   8.210  1.00  0.87           O  
ATOM    442  H   GLY A  31     -21.373  -4.701   7.996  1.00  0.87           H  
ATOM    443 1HA  GLY A  31     -20.517  -6.026   5.567  1.00  0.87           H  
ATOM    444 2HA  GLY A  31     -19.140  -5.905   6.646  1.00  0.87           H  
ATOM    445  N   ILE A  32     -20.183  -8.340   7.067  1.00  0.99           N  
ATOM    446  CA  ILE A  32     -20.614  -9.571   7.739  1.00  0.99           C  
ATOM    447  C   ILE A  32     -19.462 -10.289   8.425  1.00  0.99           C  
ATOM    448  O   ILE A  32     -18.438 -10.584   7.802  1.00  0.99           O  
ATOM    449  CB  ILE A  32     -21.304 -10.542   6.756  1.00  0.99           C  
ATOM    450  CG1 ILE A  32     -22.553  -9.891   6.159  1.00  0.99           C  
ATOM    451  CG2 ILE A  32     -21.681 -11.852   7.465  1.00  0.99           C  
ATOM    452  CD1 ILE A  32     -23.166 -10.670   5.043  1.00  0.99           C  
ATOM    453  H   ILE A  32     -19.455  -8.384   6.366  1.00  0.99           H  
ATOM    454  HA  ILE A  32     -21.333  -9.312   8.512  1.00  0.99           H  
ATOM    455  HB  ILE A  32     -20.623 -10.766   5.939  1.00  0.99           H  
ATOM    456 1HG1 ILE A  32     -23.294  -9.790   6.936  1.00  0.99           H  
ATOM    457 2HG1 ILE A  32     -22.305  -8.906   5.784  1.00  0.99           H  
ATOM    458 1HG2 ILE A  32     -22.155 -12.528   6.762  1.00  0.99           H  
ATOM    459 2HG2 ILE A  32     -20.795 -12.325   7.871  1.00  0.99           H  
ATOM    460 3HG2 ILE A  32     -22.364 -11.641   8.263  1.00  0.99           H  
ATOM    461 1HD1 ILE A  32     -24.051 -10.148   4.682  1.00  0.99           H  
ATOM    462 2HD1 ILE A  32     -22.447 -10.769   4.233  1.00  0.99           H  
ATOM    463 3HD1 ILE A  32     -23.449 -11.657   5.405  1.00  0.99           H  
ATOM    464  N   THR A  33     -19.632 -10.568   9.708  1.00  1.29           N  
ATOM    465  CA  THR A  33     -18.626 -11.287  10.473  1.00  1.29           C  
ATOM    466  C   THR A  33     -18.859 -12.755  10.253  1.00  1.29           C  
ATOM    467  O   THR A  33     -19.992 -13.206  10.390  1.00  1.29           O  
ATOM    468  CB  THR A  33     -18.711 -10.975  11.972  1.00  1.29           C  
ATOM    469  OG1 THR A  33     -18.468  -9.582  12.181  1.00  1.29           O  
ATOM    470  CG2 THR A  33     -17.692 -11.796  12.751  1.00  1.29           C  
ATOM    471  H   THR A  33     -20.511 -10.301  10.154  1.00  1.29           H  
ATOM    472  HA  THR A  33     -17.633 -11.030  10.103  1.00  1.29           H  
ATOM    473  HB  THR A  33     -19.716 -11.212  12.330  1.00  1.29           H  
ATOM    474  HG1 THR A  33     -17.577  -9.370  11.878  1.00  1.29           H  
ATOM    475 1HG2 THR A  33     -17.766 -11.564  13.811  1.00  1.29           H  
ATOM    476 2HG2 THR A  33     -17.883 -12.861  12.605  1.00  1.29           H  
ATOM    477 3HG2 THR A  33     -16.690 -11.558  12.398  1.00  1.29           H  
ATOM    478  N   ARG A  34     -17.824 -13.508   9.899  1.00  1.96           N  
ATOM    479  CA  ARG A  34     -18.055 -14.922   9.645  1.00  1.96           C  
ATOM    480  C   ARG A  34     -17.230 -15.819  10.548  1.00  1.96           C  
ATOM    481  O   ARG A  34     -16.124 -15.460  10.963  1.00  1.96           O  
ATOM    482  CB  ARG A  34     -17.792 -15.230   8.182  1.00  1.96           C  
ATOM    483  CG  ARG A  34     -18.738 -14.479   7.245  1.00  1.96           C  
ATOM    484  CD  ARG A  34     -18.522 -14.775   5.821  1.00  1.96           C  
ATOM    485  NE  ARG A  34     -19.371 -13.938   4.977  1.00  1.96           N  
ATOM    486  CZ  ARG A  34     -20.644 -14.216   4.633  1.00  1.96           C  
ATOM    487  NH1 ARG A  34     -21.226 -15.311   5.066  1.00  1.96           N  
ATOM    488  NH2 ARG A  34     -21.310 -13.381   3.860  1.00  1.96           N  
ATOM    489  H   ARG A  34     -16.904 -13.104   9.796  1.00  1.96           H  
ATOM    490  HA  ARG A  34     -19.097 -15.143   9.837  1.00  1.96           H  
ATOM    491 1HB  ARG A  34     -16.766 -14.979   7.921  1.00  1.96           H  
ATOM    492 2HB  ARG A  34     -17.934 -16.295   8.007  1.00  1.96           H  
ATOM    493 1HG  ARG A  34     -19.766 -14.741   7.495  1.00  1.96           H  
ATOM    494 2HG  ARG A  34     -18.599 -13.406   7.378  1.00  1.96           H  
ATOM    495 1HD  ARG A  34     -17.482 -14.582   5.560  1.00  1.96           H  
ATOM    496 2HD  ARG A  34     -18.762 -15.820   5.623  1.00  1.96           H  
ATOM    497  HE  ARG A  34     -18.969 -13.082   4.620  1.00  1.96           H  
ATOM    498 1HH1 ARG A  34     -20.717 -15.952   5.661  1.00  1.96           H  
ATOM    499 2HH1 ARG A  34     -22.180 -15.512   4.806  1.00  1.96           H  
ATOM    500 1HH2 ARG A  34     -20.863 -12.538   3.528  1.00  1.96           H  
ATOM    501 2HH2 ARG A  34     -22.264 -13.583   3.602  1.00  1.96           H  
ATOM    502  N   GLU A  35     -17.794 -16.989  10.838  1.00  3.33           N  
ATOM    503  CA  GLU A  35     -17.171 -18.001  11.681  1.00  3.33           C  
ATOM    504  C   GLU A  35     -17.262 -19.395  11.070  1.00  3.33           C  
ATOM    505  O   GLU A  35     -18.265 -19.771  10.457  1.00  3.33           O  
ATOM    506  CB  GLU A  35     -17.851 -18.025  13.059  1.00  3.33           C  
ATOM    507  CG  GLU A  35     -17.712 -16.738  13.893  1.00  3.33           C  
ATOM    508  CD  GLU A  35     -18.373 -16.828  15.262  1.00  3.33           C  
ATOM    509  OE1 GLU A  35     -18.932 -17.858  15.573  1.00  3.33           O  
ATOM    510  OE2 GLU A  35     -18.312 -15.869  15.993  1.00  3.33           O  
ATOM    511  H   GLU A  35     -18.711 -17.172  10.438  1.00  3.33           H  
ATOM    512  HA  GLU A  35     -16.118 -17.751  11.803  1.00  3.33           H  
ATOM    513 1HB  GLU A  35     -18.911 -18.205  12.920  1.00  3.33           H  
ATOM    514 2HB  GLU A  35     -17.456 -18.857  13.643  1.00  3.33           H  
ATOM    515 1HG  GLU A  35     -16.653 -16.518  14.024  1.00  3.33           H  
ATOM    516 2HG  GLU A  35     -18.159 -15.910  13.343  1.00  3.33           H  
ATOM    517  N   GLU A  36     -16.214 -20.186  11.245  1.00  5.90           N  
ATOM    518  CA  GLU A  36     -16.250 -21.560  10.757  1.00  5.90           C  
ATOM    519  C   GLU A  36     -17.110 -22.371  11.709  1.00  5.90           C  
ATOM    520  O   GLU A  36     -17.014 -22.189  12.925  1.00  5.90           O  
ATOM    521  CB  GLU A  36     -14.844 -22.140  10.641  1.00  5.90           C  
ATOM    522  CG  GLU A  36     -14.788 -23.517   9.984  1.00  5.90           C  
ATOM    523  CD  GLU A  36     -13.377 -24.029   9.801  1.00  5.90           C  
ATOM    524  OE1 GLU A  36     -12.458 -23.311  10.118  1.00  5.90           O  
ATOM    525  OE2 GLU A  36     -13.218 -25.137   9.343  1.00  5.90           O  
ATOM    526  H   GLU A  36     -15.398 -19.843  11.734  1.00  5.90           H  
ATOM    527  HA  GLU A  36     -16.717 -21.584   9.772  1.00  5.90           H  
ATOM    528 1HB  GLU A  36     -14.221 -21.469  10.058  1.00  5.90           H  
ATOM    529 2HB  GLU A  36     -14.402 -22.222  11.631  1.00  5.90           H  
ATOM    530 1HG  GLU A  36     -15.341 -24.227  10.598  1.00  5.90           H  
ATOM    531 2HG  GLU A  36     -15.286 -23.460   9.011  1.00  5.90           H  
ATOM    532  N   VAL A  37     -17.967 -23.231  11.178  1.00 10.09           N  
ATOM    533  CA  VAL A  37     -18.834 -24.033  12.028  1.00 10.09           C  
ATOM    534  C   VAL A  37     -18.643 -25.504  11.792  1.00 10.09           C  
ATOM    535  O   VAL A  37     -18.709 -25.961  10.653  1.00 10.09           O  
ATOM    536  CB  VAL A  37     -20.302 -23.733  11.736  1.00 10.09           C  
ATOM    537  CG1 VAL A  37     -21.204 -24.564  12.645  1.00 10.09           C  
ATOM    538  CG2 VAL A  37     -20.545 -22.309  11.899  1.00 10.09           C  
ATOM    539  H   VAL A  37     -18.011 -23.340  10.167  1.00 10.09           H  
ATOM    540  HA  VAL A  37     -18.611 -23.810  13.071  1.00 10.09           H  
ATOM    541  HB  VAL A  37     -20.525 -24.021  10.705  1.00 10.09           H  
ATOM    542 1HG1 VAL A  37     -22.247 -24.354  12.414  1.00 10.09           H  
ATOM    543 2HG1 VAL A  37     -21.011 -25.617  12.505  1.00 10.09           H  
ATOM    544 3HG1 VAL A  37     -21.004 -24.304  13.684  1.00 10.09           H  
ATOM    545 1HG2 VAL A  37     -21.579 -22.115  11.672  1.00 10.09           H  
ATOM    546 2HG2 VAL A  37     -20.323 -22.017  12.924  1.00 10.09           H  
ATOM    547 3HG2 VAL A  37     -19.908 -21.751  11.216  1.00 10.09           H  
ATOM    548  N   THR A  38     -18.433 -26.255  12.858  1.00 15.52           N  
ATOM    549  CA  THR A  38     -18.286 -27.676  12.683  1.00 15.52           C  
ATOM    550  C   THR A  38     -19.225 -28.455  13.593  1.00 15.52           C  
ATOM    551  O   THR A  38     -19.650 -27.958  14.639  1.00 15.52           O  
ATOM    552  CB  THR A  38     -16.826 -28.109  12.911  1.00 15.52           C  
ATOM    553  OG1 THR A  38     -16.442 -27.816  14.262  1.00 15.52           O  
ATOM    554  CG2 THR A  38     -15.887 -27.370  11.933  1.00 15.52           C  
ATOM    555  H   THR A  38     -18.380 -25.839  13.776  1.00 15.52           H  
ATOM    556  HA  THR A  38     -18.540 -27.908  11.664  1.00 15.52           H  
ATOM    557  HB  THR A  38     -16.745 -29.184  12.741  1.00 15.52           H  
ATOM    558  HG1 THR A  38     -17.013 -28.302  14.864  1.00 15.52           H  
ATOM    559 1HG2 THR A  38     -14.861 -27.694  12.096  1.00 15.52           H  
ATOM    560 2HG2 THR A  38     -16.183 -27.600  10.905  1.00 15.52           H  
ATOM    561 3HG2 THR A  38     -15.948 -26.296  12.091  1.00 15.52           H  
ATOM    562  N   GLY A  39     -19.486 -29.698  13.215  1.00 20.65           N  
ATOM    563  CA  GLY A  39     -20.304 -30.617  14.003  1.00 20.65           C  
ATOM    564  C   GLY A  39     -20.377 -31.974  13.318  1.00 20.65           C  
ATOM    565  O   GLY A  39     -19.797 -32.161  12.254  1.00 20.65           O  
ATOM    566  H   GLY A  39     -19.130 -29.984  12.302  1.00 20.65           H  
ATOM    567 1HA  GLY A  39     -19.876 -30.725  14.999  1.00 20.65           H  
ATOM    568 2HA  GLY A  39     -21.305 -30.207  14.121  1.00 20.65           H  
ATOM    569  N   SER A  40     -21.169 -32.901  13.857  1.00 22.89           N  
ATOM    570  CA  SER A  40     -21.232 -34.261  13.299  1.00 22.89           C  
ATOM    571  C   SER A  40     -21.694 -34.329  11.836  1.00 22.89           C  
ATOM    572  O   SER A  40     -21.440 -35.318  11.141  1.00 22.89           O  
ATOM    573  CB  SER A  40     -22.153 -35.106  14.156  1.00 22.89           C  
ATOM    574  OG  SER A  40     -23.472 -34.633  14.089  1.00 22.89           O  
ATOM    575  H   SER A  40     -21.675 -32.690  14.705  1.00 22.89           H  
ATOM    576  HA  SER A  40     -20.229 -34.689  13.350  1.00 22.89           H  
ATOM    577 1HB  SER A  40     -22.120 -36.139  13.812  1.00 22.89           H  
ATOM    578 2HB  SER A  40     -21.806 -35.090  15.189  1.00 22.89           H  
ATOM    579  HG  SER A  40     -23.991 -35.206  14.664  1.00 22.89           H  
ATOM    580  N   ARG A  41     -22.389 -33.290  11.388  1.00 20.55           N  
ATOM    581  CA  ARG A  41     -22.868 -33.194  10.021  1.00 20.55           C  
ATOM    582  C   ARG A  41     -22.546 -31.825   9.433  1.00 20.55           C  
ATOM    583  O   ARG A  41     -23.176 -31.416   8.454  1.00 20.55           O  
ATOM    584  CB  ARG A  41     -24.374 -33.416   9.953  1.00 20.55           C  
ATOM    585  CG  ARG A  41     -24.846 -34.820  10.342  1.00 20.55           C  
ATOM    586  CD  ARG A  41     -24.396 -35.843   9.360  1.00 20.55           C  
ATOM    587  NE  ARG A  41     -24.870 -37.174   9.702  1.00 20.55           N  
ATOM    588  CZ  ARG A  41     -24.217 -38.059  10.493  1.00 20.55           C  
ATOM    589  NH1 ARG A  41     -23.048 -37.765  11.033  1.00 20.55           N  
ATOM    590  NH2 ARG A  41     -24.760 -39.244  10.727  1.00 20.55           N  
ATOM    591  H   ARG A  41     -22.576 -32.537  12.028  1.00 20.55           H  
ATOM    592  HA  ARG A  41     -22.369 -33.955   9.421  1.00 20.55           H  
ATOM    593 1HB  ARG A  41     -24.872 -32.706  10.613  1.00 20.55           H  
ATOM    594 2HB  ARG A  41     -24.723 -33.221   8.940  1.00 20.55           H  
ATOM    595 1HG  ARG A  41     -24.452 -35.086  11.320  1.00 20.55           H  
ATOM    596 2HG  ARG A  41     -25.935 -34.840  10.375  1.00 20.55           H  
ATOM    597 1HD  ARG A  41     -24.775 -35.591   8.370  1.00 20.55           H  
ATOM    598 2HD  ARG A  41     -23.308 -35.864   9.335  1.00 20.55           H  
ATOM    599  HE  ARG A  41     -25.760 -37.459   9.321  1.00 20.55           H  
ATOM    600 1HH1 ARG A  41     -22.595 -36.851  10.877  1.00 20.55           H  
ATOM    601 2HH1 ARG A  41     -22.584 -38.444  11.614  1.00 20.55           H  
ATOM    602 1HH2 ARG A  41     -25.654 -39.481  10.320  1.00 20.55           H  
ATOM    603 2HH2 ARG A  41     -24.280 -39.910  11.314  1.00 20.55           H  
ATOM    604  N   VAL A  42     -21.633 -31.078  10.068  1.00 15.32           N  
ATOM    605  CA  VAL A  42     -21.372 -29.715   9.609  1.00 15.32           C  
ATOM    606  C   VAL A  42     -19.895 -29.408   9.399  1.00 15.32           C  
ATOM    607  O   VAL A  42     -19.061 -29.630  10.281  1.00 15.32           O  
ATOM    608  CB  VAL A  42     -21.959 -28.683  10.597  1.00 15.32           C  
ATOM    609  CG1 VAL A  42     -21.681 -27.288  10.089  1.00 15.32           C  
ATOM    610  CG2 VAL A  42     -23.445 -28.904  10.771  1.00 15.32           C  
ATOM    611  H   VAL A  42     -21.091 -31.476  10.836  1.00 15.32           H  
ATOM    612  HA  VAL A  42     -21.873 -29.580   8.652  1.00 15.32           H  
ATOM    613  HB  VAL A  42     -21.470 -28.785  11.553  1.00 15.32           H  
ATOM    614 1HG1 VAL A  42     -22.081 -26.566  10.781  1.00 15.32           H  
ATOM    615 2HG1 VAL A  42     -20.628 -27.152   9.996  1.00 15.32           H  
ATOM    616 3HG1 VAL A  42     -22.157 -27.153   9.120  1.00 15.32           H  
ATOM    617 1HG2 VAL A  42     -23.840 -28.168  11.471  1.00 15.32           H  
ATOM    618 2HG2 VAL A  42     -23.944 -28.792   9.806  1.00 15.32           H  
ATOM    619 3HG2 VAL A  42     -23.633 -29.898  11.160  1.00 15.32           H  
ATOM    620  N   TYR A  43     -19.579 -28.906   8.207  1.00  9.86           N  
ATOM    621  CA  TYR A  43     -18.224 -28.508   7.845  1.00  9.86           C  
ATOM    622  C   TYR A  43     -18.224 -27.154   7.117  1.00  9.86           C  
ATOM    623  O   TYR A  43     -17.370 -26.902   6.264  1.00  9.86           O  
ATOM    624  CB  TYR A  43     -17.585 -29.612   7.006  1.00  9.86           C  
ATOM    625  CG  TYR A  43     -17.530 -30.939   7.762  1.00  9.86           C  
ATOM    626  CD1 TYR A  43     -18.532 -31.899   7.582  1.00  9.86           C  
ATOM    627  CD2 TYR A  43     -16.494 -31.184   8.654  1.00  9.86           C  
ATOM    628  CE1 TYR A  43     -18.491 -33.087   8.293  1.00  9.86           C  
ATOM    629  CE2 TYR A  43     -16.455 -32.375   9.360  1.00  9.86           C  
ATOM    630  CZ  TYR A  43     -17.447 -33.322   9.183  1.00  9.86           C  
ATOM    631  OH  TYR A  43     -17.399 -34.507   9.889  1.00  9.86           O  
ATOM    632  H   TYR A  43     -20.315 -28.782   7.526  1.00  9.86           H  
ATOM    633  HA  TYR A  43     -17.642 -28.381   8.760  1.00  9.86           H  
ATOM    634 1HB  TYR A  43     -18.153 -29.758   6.086  1.00  9.86           H  
ATOM    635 2HB  TYR A  43     -16.570 -29.326   6.732  1.00  9.86           H  
ATOM    636  HD1 TYR A  43     -19.352 -31.710   6.889  1.00  9.86           H  
ATOM    637  HD2 TYR A  43     -15.716 -30.437   8.801  1.00  9.86           H  
ATOM    638  HE1 TYR A  43     -19.274 -33.833   8.158  1.00  9.86           H  
ATOM    639  HE2 TYR A  43     -15.642 -32.564  10.061  1.00  9.86           H  
ATOM    640  HH  TYR A  43     -18.164 -35.043   9.663  1.00  9.86           H  
ATOM    641  N   GLY A  44     -19.239 -26.330   7.390  1.00  5.72           N  
ATOM    642  CA  GLY A  44     -19.413 -25.043   6.710  1.00  5.72           C  
ATOM    643  C   GLY A  44     -19.108 -23.800   7.551  1.00  5.72           C  
ATOM    644  O   GLY A  44     -18.240 -23.812   8.423  1.00  5.72           O  
ATOM    645  H   GLY A  44     -19.884 -26.591   8.123  1.00  5.72           H  
ATOM    646 1HA  GLY A  44     -18.783 -25.027   5.821  1.00  5.72           H  
ATOM    647 2HA  GLY A  44     -20.440 -24.978   6.352  1.00  5.72           H  
ATOM    648  N   TRP A  45     -19.793 -22.707   7.198  1.00  3.20           N  
ATOM    649  CA  TRP A  45     -19.637 -21.368   7.782  1.00  3.20           C  
ATOM    650  C   TRP A  45     -20.963 -20.706   8.143  1.00  3.20           C  
ATOM    651  O   TRP A  45     -21.999 -20.992   7.538  1.00  3.20           O  
ATOM    652  CB  TRP A  45     -18.868 -20.451   6.813  1.00  3.20           C  
ATOM    653  CG  TRP A  45     -17.414 -20.815   6.653  1.00  3.20           C  
ATOM    654  CD1 TRP A  45     -16.867 -21.825   5.915  1.00  3.20           C  
ATOM    655  CD2 TRP A  45     -16.303 -20.098   7.230  1.00  3.20           C  
ATOM    656  NE1 TRP A  45     -15.501 -21.807   6.036  1.00  3.20           N  
ATOM    657  CE2 TRP A  45     -15.141 -20.754   6.837  1.00  3.20           C  
ATOM    658  CE3 TRP A  45     -16.209 -18.968   8.035  1.00  3.20           C  
ATOM    659  CZ2 TRP A  45     -13.888 -20.322   7.239  1.00  3.20           C  
ATOM    660  CZ3 TRP A  45     -14.962 -18.526   8.439  1.00  3.20           C  
ATOM    661  CH2 TRP A  45     -13.828 -19.189   8.055  1.00  3.20           C  
ATOM    662  H   TRP A  45     -20.480 -22.811   6.465  1.00  3.20           H  
ATOM    663  HA  TRP A  45     -19.055 -21.462   8.699  1.00  3.20           H  
ATOM    664 1HB  TRP A  45     -19.344 -20.473   5.836  1.00  3.20           H  
ATOM    665 2HB  TRP A  45     -18.923 -19.422   7.181  1.00  3.20           H  
ATOM    666  HD1 TRP A  45     -17.430 -22.549   5.330  1.00  3.20           H  
ATOM    667  HE1 TRP A  45     -14.860 -22.459   5.603  1.00  3.20           H  
ATOM    668  HE3 TRP A  45     -17.109 -18.447   8.345  1.00  3.20           H  
ATOM    669  HZ2 TRP A  45     -12.975 -20.836   6.939  1.00  3.20           H  
ATOM    670  HZ3 TRP A  45     -14.909 -17.640   9.077  1.00  3.20           H  
ATOM    671  HH2 TRP A  45     -12.858 -18.822   8.391  1.00  3.20           H  
ATOM    672  N   LYS A  46     -20.902 -19.785   9.100  1.00  1.87           N  
ATOM    673  CA  LYS A  46     -22.042 -18.962   9.507  1.00  1.87           C  
ATOM    674  C   LYS A  46     -21.552 -17.539   9.641  1.00  1.87           C  
ATOM    675  O   LYS A  46     -20.349 -17.289   9.541  1.00  1.87           O  
ATOM    676  CB  LYS A  46     -22.629 -19.362  10.858  1.00  1.87           C  
ATOM    677  CG  LYS A  46     -21.702 -19.086  12.044  1.00  1.87           C  
ATOM    678  CD  LYS A  46     -22.319 -19.528  13.371  1.00  1.87           C  
ATOM    679  CE  LYS A  46     -21.398 -19.185  14.530  1.00  1.87           C  
ATOM    680  NZ  LYS A  46     -21.963 -19.600  15.840  1.00  1.87           N  
ATOM    681  H   LYS A  46     -20.008 -19.654   9.575  1.00  1.87           H  
ATOM    682  HA  LYS A  46     -22.814 -18.996   8.737  1.00  1.87           H  
ATOM    683 1HB  LYS A  46     -23.554 -18.813  11.027  1.00  1.87           H  
ATOM    684 2HB  LYS A  46     -22.881 -20.416  10.844  1.00  1.87           H  
ATOM    685 1HG  LYS A  46     -20.740 -19.563  11.895  1.00  1.87           H  
ATOM    686 2HG  LYS A  46     -21.526 -18.013  12.108  1.00  1.87           H  
ATOM    687 1HD  LYS A  46     -23.268 -19.013  13.514  1.00  1.87           H  
ATOM    688 2HD  LYS A  46     -22.504 -20.597  13.366  1.00  1.87           H  
ATOM    689 1HE  LYS A  46     -20.439 -19.684  14.382  1.00  1.87           H  
ATOM    690 2HE  LYS A  46     -21.235 -18.107  14.541  1.00  1.87           H  
ATOM    691 1HZ  LYS A  46     -21.313 -19.346  16.580  1.00  1.87           H  
ATOM    692 2HZ  LYS A  46     -22.844 -19.132  15.991  1.00  1.87           H  
ATOM    693 3HZ  LYS A  46     -22.105 -20.597  15.845  1.00  1.87           H  
ATOM    694  N   GLY A  47     -22.460 -16.601   9.855  1.00  1.22           N  
ATOM    695  CA  GLY A  47     -22.014 -15.242  10.083  1.00  1.22           C  
ATOM    696  C   GLY A  47     -23.144 -14.295  10.408  1.00  1.22           C  
ATOM    697  O   GLY A  47     -24.318 -14.670  10.362  1.00  1.22           O  
ATOM    698  H   GLY A  47     -23.443 -16.827   9.894  1.00  1.22           H  
ATOM    699 1HA  GLY A  47     -21.296 -15.238  10.903  1.00  1.22           H  
ATOM    700 2HA  GLY A  47     -21.492 -14.882   9.199  1.00  1.22           H  
ATOM    701  N   LYS A  48     -22.776 -13.066  10.754  1.00  0.92           N  
ATOM    702  CA  LYS A  48     -23.762 -12.072  11.128  1.00  0.92           C  
ATOM    703  C   LYS A  48     -23.429 -10.669  10.595  1.00  0.92           C  
ATOM    704  O   LYS A  48     -22.287 -10.218  10.725  1.00  0.92           O  
ATOM    705  CB  LYS A  48     -23.843 -12.027  12.653  1.00  0.92           C  
ATOM    706  CG  LYS A  48     -24.897 -11.087  13.213  1.00  0.92           C  
ATOM    707  CD  LYS A  48     -24.980 -11.189  14.732  1.00  0.92           C  
ATOM    708  CE  LYS A  48     -26.037 -10.246  15.288  1.00  0.92           C  
ATOM    709  NZ  LYS A  48     -26.157 -10.354  16.772  1.00  0.92           N  
ATOM    710  H   LYS A  48     -21.778 -12.855  10.749  1.00  0.92           H  
ATOM    711  HA  LYS A  48     -24.718 -12.418  10.768  1.00  0.92           H  
ATOM    712 1HB  LYS A  48     -24.054 -13.026  13.032  1.00  0.92           H  
ATOM    713 2HB  LYS A  48     -22.876 -11.719  13.056  1.00  0.92           H  
ATOM    714 1HG  LYS A  48     -24.649 -10.062  12.941  1.00  0.92           H  
ATOM    715 2HG  LYS A  48     -25.866 -11.332  12.786  1.00  0.92           H  
ATOM    716 1HD  LYS A  48     -25.224 -12.213  15.018  1.00  0.92           H  
ATOM    717 2HD  LYS A  48     -24.013 -10.928  15.163  1.00  0.92           H  
ATOM    718 1HE  LYS A  48     -25.770  -9.221  15.027  1.00  0.92           H  
ATOM    719 2HE  LYS A  48     -26.999 -10.485  14.837  1.00  0.92           H  
ATOM    720 1HZ  LYS A  48     -26.867  -9.714  17.099  1.00  0.92           H  
ATOM    721 2HZ  LYS A  48     -26.415 -11.299  17.022  1.00  0.92           H  
ATOM    722 3HZ  LYS A  48     -25.276 -10.123  17.203  1.00  0.92           H  
ATOM    723  N   PRO A  49     -24.392  -9.965   9.977  1.00  0.79           N  
ATOM    724  CA  PRO A  49     -24.287  -8.584   9.557  1.00  0.79           C  
ATOM    725  C   PRO A  49     -23.981  -7.648  10.710  1.00  0.79           C  
ATOM    726  O   PRO A  49     -24.533  -7.779  11.805  1.00  0.79           O  
ATOM    727  CB  PRO A  49     -25.671  -8.304   8.968  1.00  0.79           C  
ATOM    728  CG  PRO A  49     -26.174  -9.651   8.514  1.00  0.79           C  
ATOM    729  CD  PRO A  49     -25.641 -10.629   9.528  1.00  0.79           C  
ATOM    730  HA  PRO A  49     -23.518  -8.493   8.787  1.00  0.79           H  
ATOM    731 1HB  PRO A  49     -26.311  -7.839   9.730  1.00  0.79           H  
ATOM    732 2HB  PRO A  49     -25.581  -7.581   8.142  1.00  0.79           H  
ATOM    733 1HG  PRO A  49     -27.274  -9.648   8.464  1.00  0.79           H  
ATOM    734 2HG  PRO A  49     -25.811  -9.862   7.496  1.00  0.79           H  
ATOM    735 1HD  PRO A  49     -26.349 -10.762  10.360  1.00  0.79           H  
ATOM    736 2HD  PRO A  49     -25.428 -11.565   8.980  1.00  0.79           H  
ATOM    737  N   ARG A  50     -23.156  -6.665  10.415  1.00  0.76           N  
ATOM    738  CA  ARG A  50     -22.748  -5.622  11.327  1.00  0.76           C  
ATOM    739  C   ARG A  50     -23.118  -4.273  10.733  1.00  0.76           C  
ATOM    740  O   ARG A  50     -22.622  -3.899   9.665  1.00  0.76           O  
ATOM    741  CB  ARG A  50     -21.242  -5.665  11.544  1.00  0.76           C  
ATOM    742  CG  ARG A  50     -20.676  -6.973  12.099  1.00  0.76           C  
ATOM    743  CD  ARG A  50     -21.047  -7.191  13.519  1.00  0.76           C  
ATOM    744  NE  ARG A  50     -20.379  -8.356  14.074  1.00  0.76           N  
ATOM    745  CZ  ARG A  50     -20.565  -8.821  15.325  1.00  0.76           C  
ATOM    746  NH1 ARG A  50     -21.411  -8.210  16.127  1.00  0.76           N  
ATOM    747  NH2 ARG A  50     -19.901  -9.881  15.756  1.00  0.76           N  
ATOM    748  H   ARG A  50     -22.744  -6.668   9.495  1.00  0.76           H  
ATOM    749  HA  ARG A  50     -23.262  -5.751  12.278  1.00  0.76           H  
ATOM    750 1HB  ARG A  50     -20.743  -5.483  10.592  1.00  0.76           H  
ATOM    751 2HB  ARG A  50     -20.953  -4.862  12.221  1.00  0.76           H  
ATOM    752 1HG  ARG A  50     -21.057  -7.815  11.514  1.00  0.76           H  
ATOM    753 2HG  ARG A  50     -19.589  -6.958  12.031  1.00  0.76           H  
ATOM    754 1HD  ARG A  50     -20.768  -6.321  14.111  1.00  0.76           H  
ATOM    755 2HD  ARG A  50     -22.125  -7.352  13.587  1.00  0.76           H  
ATOM    756  HE  ARG A  50     -19.711  -8.838  13.473  1.00  0.76           H  
ATOM    757 1HH1 ARG A  50     -21.919  -7.399  15.799  1.00  0.76           H  
ATOM    758 2HH1 ARG A  50     -21.550  -8.550  17.067  1.00  0.76           H  
ATOM    759 1HH2 ARG A  50     -19.245 -10.354  15.149  1.00  0.76           H  
ATOM    760 2HH2 ARG A  50     -20.043 -10.217  16.695  1.00  0.76           H  
ATOM    761  N   ALA A  51     -24.036  -3.564  11.383  1.00  0.75           N  
ATOM    762  CA  ALA A  51     -24.482  -2.265  10.883  1.00  0.75           C  
ATOM    763  C   ALA A  51     -23.348  -1.268  10.898  1.00  0.75           C  
ATOM    764  O   ALA A  51     -22.494  -1.316  11.782  1.00  0.75           O  
ATOM    765  CB  ALA A  51     -25.607  -1.722  11.706  1.00  0.75           C  
ATOM    766  H   ALA A  51     -24.425  -3.924  12.242  1.00  0.75           H  
ATOM    767  HA  ALA A  51     -24.816  -2.389   9.853  1.00  0.75           H  
ATOM    768 1HB  ALA A  51     -25.887  -0.771  11.280  1.00  0.75           H  
ATOM    769 2HB  ALA A  51     -26.458  -2.398  11.692  1.00  0.75           H  
ATOM    770 3HB  ALA A  51     -25.277  -1.578  12.705  1.00  0.75           H  
ATOM    771  N   ALA A  52     -23.344  -0.360   9.934  1.00  0.74           N  
ATOM    772  CA  ALA A  52     -22.324   0.675   9.882  1.00  0.74           C  
ATOM    773  C   ALA A  52     -22.431   1.625  11.059  1.00  0.74           C  
ATOM    774  O   ALA A  52     -23.533   1.884  11.566  1.00  0.74           O  
ATOM    775  CB  ALA A  52     -22.416   1.471   8.620  1.00  0.74           C  
ATOM    776  H   ALA A  52     -24.067  -0.377   9.227  1.00  0.74           H  
ATOM    777  HA  ALA A  52     -21.351   0.182   9.920  1.00  0.74           H  
ATOM    778 1HB  ALA A  52     -21.619   2.160   8.641  1.00  0.74           H  
ATOM    779 2HB  ALA A  52     -22.320   0.832   7.759  1.00  0.74           H  
ATOM    780 3HB  ALA A  52     -23.364   1.990   8.588  1.00  0.74           H  
ATOM    781  N   LYS A  53     -21.287   2.166  11.476  1.00  0.73           N  
ATOM    782  CA  LYS A  53     -21.286   3.129  12.575  1.00  0.73           C  
ATOM    783  C   LYS A  53     -20.531   4.426  12.291  1.00  0.73           C  
ATOM    784  O   LYS A  53     -19.500   4.436  11.609  1.00  0.73           O  
ATOM    785  CB  LYS A  53     -20.709   2.498  13.852  1.00  0.73           C  
ATOM    786  CG  LYS A  53     -21.532   1.357  14.452  1.00  0.73           C  
ATOM    787  CD  LYS A  53     -20.900   0.840  15.736  1.00  0.73           C  
ATOM    788  CE  LYS A  53     -21.727  -0.272  16.350  1.00  0.73           C  
ATOM    789  NZ  LYS A  53     -21.089  -0.824  17.582  1.00  0.73           N  
ATOM    790  H   LYS A  53     -20.422   1.910  10.996  1.00  0.73           H  
ATOM    791  HA  LYS A  53     -22.318   3.400  12.767  1.00  0.73           H  
ATOM    792 1HB  LYS A  53     -19.707   2.122  13.650  1.00  0.73           H  
ATOM    793 2HB  LYS A  53     -20.623   3.273  14.619  1.00  0.73           H  
ATOM    794 1HG  LYS A  53     -22.526   1.726  14.678  1.00  0.73           H  
ATOM    795 2HG  LYS A  53     -21.623   0.537  13.736  1.00  0.73           H  
ATOM    796 1HD  LYS A  53     -19.898   0.465  15.526  1.00  0.73           H  
ATOM    797 2HD  LYS A  53     -20.823   1.659  16.453  1.00  0.73           H  
ATOM    798 1HE  LYS A  53     -22.702   0.125  16.610  1.00  0.73           H  
ATOM    799 2HE  LYS A  53     -21.854  -1.074  15.621  1.00  0.73           H  
ATOM    800 1HZ  LYS A  53     -21.674  -1.555  17.963  1.00  0.73           H  
ATOM    801 2HZ  LYS A  53     -20.182  -1.205  17.350  1.00  0.73           H  
ATOM    802 3HZ  LYS A  53     -20.981  -0.089  18.266  1.00  0.73           H  
ATOM    803  N   VAL A  54     -21.040   5.517  12.870  1.00  0.73           N  
ATOM    804  CA  VAL A  54     -20.399   6.833  12.816  1.00  0.73           C  
ATOM    805  C   VAL A  54     -20.133   7.439  14.187  1.00  0.73           C  
ATOM    806  O   VAL A  54     -21.036   7.567  15.019  1.00  0.73           O  
ATOM    807  CB  VAL A  54     -21.238   7.865  12.009  1.00  0.73           C  
ATOM    808  CG1 VAL A  54     -20.590   9.249  12.082  1.00  0.73           C  
ATOM    809  CG2 VAL A  54     -21.273   7.509  10.566  1.00  0.73           C  
ATOM    810  H   VAL A  54     -21.902   5.401  13.405  1.00  0.73           H  
ATOM    811  HA  VAL A  54     -19.447   6.716  12.308  1.00  0.73           H  
ATOM    812  HB  VAL A  54     -22.246   7.909  12.421  1.00  0.73           H  
ATOM    813 1HG1 VAL A  54     -21.185   9.953  11.511  1.00  0.73           H  
ATOM    814 2HG1 VAL A  54     -20.541   9.581  13.113  1.00  0.73           H  
ATOM    815 3HG1 VAL A  54     -19.579   9.201  11.669  1.00  0.73           H  
ATOM    816 1HG2 VAL A  54     -21.851   8.241  10.012  1.00  0.73           H  
ATOM    817 2HG2 VAL A  54     -20.253   7.511  10.198  1.00  0.73           H  
ATOM    818 3HG2 VAL A  54     -21.708   6.546  10.446  1.00  0.73           H  
ATOM    819  N   GLU A  55     -18.886   7.829  14.409  1.00  0.75           N  
ATOM    820  CA  GLU A  55     -18.496   8.516  15.630  1.00  0.75           C  
ATOM    821  C   GLU A  55     -18.525   9.993  15.288  1.00  0.75           C  
ATOM    822  O   GLU A  55     -17.940  10.412  14.282  1.00  0.75           O  
ATOM    823  CB  GLU A  55     -17.129   8.061  16.137  1.00  0.75           C  
ATOM    824  CG  GLU A  55     -16.680   8.727  17.435  1.00  0.75           C  
ATOM    825  CD  GLU A  55     -15.344   8.216  17.927  1.00  0.75           C  
ATOM    826  OE1 GLU A  55     -14.820   7.304  17.331  1.00  0.75           O  
ATOM    827  OE2 GLU A  55     -14.850   8.741  18.896  1.00  0.75           O  
ATOM    828  H   GLU A  55     -18.198   7.681  13.675  1.00  0.75           H  
ATOM    829  HA  GLU A  55     -19.235   8.333  16.409  1.00  0.75           H  
ATOM    830 1HB  GLU A  55     -17.144   6.984  16.301  1.00  0.75           H  
ATOM    831 2HB  GLU A  55     -16.378   8.268  15.375  1.00  0.75           H  
ATOM    832 1HG  GLU A  55     -16.599   9.802  17.261  1.00  0.75           H  
ATOM    833 2HG  GLU A  55     -17.438   8.572  18.200  1.00  0.75           H  
ATOM    834  N   CYS A  56     -19.217  10.777  16.100  1.00  0.79           N  
ATOM    835  CA  CYS A  56     -19.406  12.184  15.802  1.00  0.79           C  
ATOM    836  C   CYS A  56     -19.428  13.116  16.991  1.00  0.79           C  
ATOM    837  O   CYS A  56     -19.928  12.784  18.065  1.00  0.79           O  
ATOM    838  CB  CYS A  56     -20.733  12.377  15.087  1.00  0.79           C  
ATOM    839  SG  CYS A  56     -21.072  14.083  14.665  1.00  0.79           S  
ATOM    840  H   CYS A  56     -19.679  10.373  16.915  1.00  0.79           H  
ATOM    841  HA  CYS A  56     -18.598  12.497  15.141  1.00  0.79           H  
ATOM    842 1HB  CYS A  56     -20.748  11.793  14.169  1.00  0.79           H  
ATOM    843 2HB  CYS A  56     -21.541  12.017  15.723  1.00  0.79           H  
ATOM    844  HG  CYS A  56     -20.731  14.583  15.860  1.00  0.79           H  
ATOM    845  N   LYS A  57     -18.858  14.298  16.799  1.00  0.85           N  
ATOM    846  CA  LYS A  57     -18.974  15.334  17.807  1.00  0.85           C  
ATOM    847  C   LYS A  57     -19.795  16.512  17.278  1.00  0.85           C  
ATOM    848  O   LYS A  57     -19.510  17.055  16.203  1.00  0.85           O  
ATOM    849  CB  LYS A  57     -17.607  15.801  18.294  1.00  0.85           C  
ATOM    850  CG  LYS A  57     -16.816  14.759  19.062  1.00  0.85           C  
ATOM    851  CD  LYS A  57     -15.535  15.361  19.611  1.00  0.85           C  
ATOM    852  CE  LYS A  57     -14.729  14.354  20.413  1.00  0.85           C  
ATOM    853  NZ  LYS A  57     -13.499  14.970  20.982  1.00  0.85           N  
ATOM    854  H   LYS A  57     -18.394  14.491  15.922  1.00  0.85           H  
ATOM    855  HA  LYS A  57     -19.498  14.921  18.655  1.00  0.85           H  
ATOM    856 1HB  LYS A  57     -17.004  16.116  17.447  1.00  0.85           H  
ATOM    857 2HB  LYS A  57     -17.732  16.671  18.945  1.00  0.85           H  
ATOM    858 1HG  LYS A  57     -17.420  14.402  19.892  1.00  0.85           H  
ATOM    859 2HG  LYS A  57     -16.578  13.919  18.415  1.00  0.85           H  
ATOM    860 1HD  LYS A  57     -14.925  15.737  18.786  1.00  0.85           H  
ATOM    861 2HD  LYS A  57     -15.787  16.207  20.260  1.00  0.85           H  
ATOM    862 1HE  LYS A  57     -15.344  13.971  21.228  1.00  0.85           H  
ATOM    863 2HE  LYS A  57     -14.444  13.525  19.765  1.00  0.85           H  
ATOM    864 1HZ  LYS A  57     -12.986  14.277  21.513  1.00  0.85           H  
ATOM    865 2HZ  LYS A  57     -12.921  15.322  20.232  1.00  0.85           H  
ATOM    866 3HZ  LYS A  57     -13.763  15.735  21.594  1.00  0.85           H  
ATOM    867  N   ILE A  58     -20.829  16.876  18.038  1.00  0.93           N  
ATOM    868  CA  ILE A  58     -21.738  17.985  17.733  1.00  0.93           C  
ATOM    869  C   ILE A  58     -21.608  19.036  18.838  1.00  0.93           C  
ATOM    870  O   ILE A  58     -21.860  18.701  19.987  1.00  0.93           O  
ATOM    871  CB  ILE A  58     -23.210  17.525  17.693  1.00  0.93           C  
ATOM    872  CG1 ILE A  58     -23.439  16.480  16.617  1.00  0.93           C  
ATOM    873  CG2 ILE A  58     -24.146  18.720  17.484  1.00  0.93           C  
ATOM    874  CD1 ILE A  58     -24.819  15.872  16.707  1.00  0.93           C  
ATOM    875  H   ILE A  58     -20.980  16.346  18.899  1.00  0.93           H  
ATOM    876  HA  ILE A  58     -21.487  18.382  16.759  1.00  0.93           H  
ATOM    877  HB  ILE A  58     -23.455  17.054  18.651  1.00  0.93           H  
ATOM    878 1HG1 ILE A  58     -23.319  16.942  15.633  1.00  0.93           H  
ATOM    879 2HG1 ILE A  58     -22.701  15.698  16.718  1.00  0.93           H  
ATOM    880 1HG2 ILE A  58     -25.182  18.379  17.487  1.00  0.93           H  
ATOM    881 2HG2 ILE A  58     -24.004  19.445  18.289  1.00  0.93           H  
ATOM    882 3HG2 ILE A  58     -23.923  19.193  16.527  1.00  0.93           H  
ATOM    883 1HD1 ILE A  58     -24.956  15.138  15.932  1.00  0.93           H  
ATOM    884 2HD1 ILE A  58     -24.949  15.396  17.682  1.00  0.93           H  
ATOM    885 3HD1 ILE A  58     -25.553  16.660  16.589  1.00  0.93           H  
ATOM    886  N   PRO A  59     -21.260  20.297  18.570  1.00  1.03           N  
ATOM    887  CA  PRO A  59     -21.091  21.314  19.589  1.00  1.03           C  
ATOM    888  C   PRO A  59     -22.326  21.423  20.472  1.00  1.03           C  
ATOM    889  O   PRO A  59     -23.451  21.486  19.968  1.00  1.03           O  
ATOM    890  CB  PRO A  59     -20.900  22.583  18.750  1.00  1.03           C  
ATOM    891  CG  PRO A  59     -20.306  22.086  17.461  1.00  1.03           C  
ATOM    892  CD  PRO A  59     -20.997  20.759  17.202  1.00  1.03           C  
ATOM    893  HA  PRO A  59     -20.195  21.097  20.182  1.00  1.03           H  
ATOM    894 1HB  PRO A  59     -21.866  23.094  18.611  1.00  1.03           H  
ATOM    895 2HB  PRO A  59     -20.237  23.281  19.281  1.00  1.03           H  
ATOM    896 1HG  PRO A  59     -20.461  22.817  16.650  1.00  1.03           H  
ATOM    897 2HG  PRO A  59     -19.217  21.971  17.580  1.00  1.03           H  
ATOM    898 1HD  PRO A  59     -21.931  20.892  16.639  1.00  1.03           H  
ATOM    899 2HD  PRO A  59     -20.292  20.114  16.694  1.00  1.03           H  
ATOM    900  N   GLY A  60     -22.125  21.574  21.786  1.00  1.14           N  
ATOM    901  CA  GLY A  60     -23.237  21.688  22.730  1.00  1.14           C  
ATOM    902  C   GLY A  60     -23.887  23.065  22.661  1.00  1.14           C  
ATOM    903  O   GLY A  60     -24.904  23.326  23.302  1.00  1.14           O  
ATOM    904  H   GLY A  60     -21.188  21.548  22.188  1.00  1.14           H  
ATOM    905 1HA  GLY A  60     -23.980  20.923  22.509  1.00  1.14           H  
ATOM    906 2HA  GLY A  60     -22.871  21.501  23.739  1.00  1.14           H  
ATOM    907  N   GLY A  61     -23.277  23.946  21.870  1.00  1.22           N  
ATOM    908  CA  GLY A  61     -23.766  25.288  21.618  1.00  1.22           C  
ATOM    909  C   GLY A  61     -24.644  25.306  20.362  1.00  1.22           C  
ATOM    910  O   GLY A  61     -25.070  26.373  19.913  1.00  1.22           O  
ATOM    911  H   GLY A  61     -22.437  23.646  21.404  1.00  1.22           H  
ATOM    912 1HA  GLY A  61     -24.341  25.638  22.475  1.00  1.22           H  
ATOM    913 2HA  GLY A  61     -22.924  25.966  21.490  1.00  1.22           H  
ATOM    914  N   GLY A  62     -24.887  24.127  19.778  1.00  1.26           N  
ATOM    915  CA  GLY A  62     -25.682  24.025  18.569  1.00  1.26           C  
ATOM    916  C   GLY A  62     -27.169  24.101  18.925  1.00  1.26           C  
ATOM    917  O   GLY A  62     -27.514  24.258  20.093  1.00  1.26           O  
ATOM    918  H   GLY A  62     -24.497  23.266  20.162  1.00  1.26           H  
ATOM    919 1HA  GLY A  62     -25.410  24.824  17.879  1.00  1.26           H  
ATOM    920 2HA  GLY A  62     -25.447  23.073  18.096  1.00  1.26           H  
ATOM    921  N   PRO A  63     -28.071  23.991  17.936  1.00  1.25           N  
ATOM    922  CA  PRO A  63     -29.523  24.083  18.074  1.00  1.25           C  
ATOM    923  C   PRO A  63     -30.199  22.952  18.856  1.00  1.25           C  
ATOM    924  O   PRO A  63     -31.333  23.115  19.308  1.00  1.25           O  
ATOM    925  CB  PRO A  63     -29.979  24.085  16.616  1.00  1.25           C  
ATOM    926  CG  PRO A  63     -28.872  23.381  15.857  1.00  1.25           C  
ATOM    927  CD  PRO A  63     -27.606  23.759  16.557  1.00  1.25           C  
ATOM    928  HA  PRO A  63     -29.761  25.051  18.542  1.00  1.25           H  
ATOM    929 1HB  PRO A  63     -30.940  23.568  16.545  1.00  1.25           H  
ATOM    930 2HB  PRO A  63     -30.147  25.115  16.272  1.00  1.25           H  
ATOM    931 1HG  PRO A  63     -29.042  22.306  15.888  1.00  1.25           H  
ATOM    932 2HG  PRO A  63     -28.886  23.672  14.794  1.00  1.25           H  
ATOM    933 1HD  PRO A  63     -26.919  22.909  16.495  1.00  1.25           H  
ATOM    934 2HD  PRO A  63     -27.181  24.679  16.129  1.00  1.25           H  
ATOM    935  N   ILE A  64     -29.524  21.811  18.991  1.00  1.21           N  
ATOM    936  CA  ILE A  64     -30.076  20.652  19.696  1.00  1.21           C  
ATOM    937  C   ILE A  64     -29.307  20.411  20.997  1.00  1.21           C  
ATOM    938  O   ILE A  64     -28.075  20.341  20.976  1.00  1.21           O  
ATOM    939  CB  ILE A  64     -30.025  19.394  18.810  1.00  1.21           C  
ATOM    940  CG1 ILE A  64     -30.720  19.638  17.476  1.00  1.21           C  
ATOM    941  CG2 ILE A  64     -30.725  18.291  19.517  1.00  1.21           C  
ATOM    942  CD1 ILE A  64     -32.182  19.965  17.616  1.00  1.21           C  
ATOM    943  H   ILE A  64     -28.596  21.739  18.607  1.00  1.21           H  
ATOM    944  HA  ILE A  64     -31.119  20.854  19.954  1.00  1.21           H  
ATOM    945  HB  ILE A  64     -28.988  19.114  18.617  1.00  1.21           H  
ATOM    946 1HG1 ILE A  64     -30.231  20.456  16.967  1.00  1.21           H  
ATOM    947 2HG1 ILE A  64     -30.636  18.749  16.865  1.00  1.21           H  
ATOM    948 1HG2 ILE A  64     -30.709  17.395  18.936  1.00  1.21           H  
ATOM    949 2HG2 ILE A  64     -30.245  18.118  20.458  1.00  1.21           H  
ATOM    950 3HG2 ILE A  64     -31.758  18.590  19.694  1.00  1.21           H  
ATOM    951 1HD1 ILE A  64     -32.626  20.118  16.642  1.00  1.21           H  
ATOM    952 2HD1 ILE A  64     -32.690  19.139  18.114  1.00  1.21           H  
ATOM    953 3HD1 ILE A  64     -32.301  20.870  18.212  1.00  1.21           H  
ATOM    954  N   GLY A  65     -30.005  20.297  22.130  1.00  1.14           N  
ATOM    955  CA  GLY A  65     -29.306  20.122  23.401  1.00  1.14           C  
ATOM    956  C   GLY A  65     -28.917  18.673  23.656  1.00  1.14           C  
ATOM    957  O   GLY A  65     -29.322  17.774  22.922  1.00  1.14           O  
ATOM    958  H   GLY A  65     -31.031  20.325  22.104  1.00  1.14           H  
ATOM    959 1HA  GLY A  65     -28.413  20.750  23.409  1.00  1.14           H  
ATOM    960 2HA  GLY A  65     -29.946  20.474  24.209  1.00  1.14           H  
ATOM    961  N   LEU A  66     -28.202  18.426  24.751  1.00  1.08           N  
ATOM    962  CA  LEU A  66     -27.755  17.066  25.036  1.00  1.08           C  
ATOM    963  C   LEU A  66     -28.893  16.090  25.257  1.00  1.08           C  
ATOM    964  O   LEU A  66     -28.882  15.002  24.689  1.00  1.08           O  
ATOM    965  CB  LEU A  66     -26.808  17.042  26.233  1.00  1.08           C  
ATOM    966  CG  LEU A  66     -26.315  15.654  26.615  1.00  1.08           C  
ATOM    967  CD1 LEU A  66     -25.591  15.049  25.463  1.00  1.08           C  
ATOM    968  CD2 LEU A  66     -25.378  15.738  27.788  1.00  1.08           C  
ATOM    969  H   LEU A  66     -27.920  19.187  25.353  1.00  1.08           H  
ATOM    970  HA  LEU A  66     -27.207  16.710  24.170  1.00  1.08           H  
ATOM    971 1HB  LEU A  66     -25.941  17.661  26.019  1.00  1.08           H  
ATOM    972 2HB  LEU A  66     -27.327  17.454  27.098  1.00  1.08           H  
ATOM    973  HG  LEU A  66     -27.163  15.037  26.861  1.00  1.08           H  
ATOM    974 1HD1 LEU A  66     -25.248  14.065  25.743  1.00  1.08           H  
ATOM    975 2HD1 LEU A  66     -26.252  14.976  24.601  1.00  1.08           H  
ATOM    976 3HD1 LEU A  66     -24.747  15.672  25.231  1.00  1.08           H  
ATOM    977 1HD2 LEU A  66     -25.032  14.733  28.046  1.00  1.08           H  
ATOM    978 2HD2 LEU A  66     -24.531  16.355  27.525  1.00  1.08           H  
ATOM    979 3HD2 LEU A  66     -25.900  16.175  28.639  1.00  1.08           H  
ATOM    980  N   ASP A  67     -29.882  16.455  26.071  1.00  1.04           N  
ATOM    981  CA  ASP A  67     -30.974  15.515  26.323  1.00  1.04           C  
ATOM    982  C   ASP A  67     -31.690  15.163  25.024  1.00  1.04           C  
ATOM    983  O   ASP A  67     -32.061  14.009  24.792  1.00  1.04           O  
ATOM    984  CB  ASP A  67     -31.983  16.112  27.305  1.00  1.04           C  
ATOM    985  CG  ASP A  67     -31.465  16.200  28.740  1.00  1.04           C  
ATOM    986  OD1 ASP A  67     -30.466  15.589  29.044  1.00  1.04           O  
ATOM    987  OD2 ASP A  67     -32.075  16.889  29.518  1.00  1.04           O  
ATOM    988  H   ASP A  67     -29.868  17.359  26.516  1.00  1.04           H  
ATOM    989  HA  ASP A  67     -30.563  14.604  26.749  1.00  1.04           H  
ATOM    990 1HB  ASP A  67     -32.264  17.111  26.973  1.00  1.04           H  
ATOM    991 2HB  ASP A  67     -32.890  15.504  27.300  1.00  1.04           H  
ATOM    992  N   GLU A  68     -31.846  16.151  24.151  1.00  1.03           N  
ATOM    993  CA  GLU A  68     -32.512  15.922  22.885  1.00  1.03           C  
ATOM    994  C   GLU A  68     -31.709  14.938  22.038  1.00  1.03           C  
ATOM    995  O   GLU A  68     -32.278  14.034  21.432  1.00  1.03           O  
ATOM    996  CB  GLU A  68     -32.724  17.252  22.168  1.00  1.03           C  
ATOM    997  CG  GLU A  68     -33.754  18.166  22.814  1.00  1.03           C  
ATOM    998  CD  GLU A  68     -33.862  19.539  22.166  1.00  1.03           C  
ATOM    999  OE1 GLU A  68     -32.856  20.202  21.976  1.00  1.03           O  
ATOM   1000  OE2 GLU A  68     -34.966  19.923  21.857  1.00  1.03           O  
ATOM   1001  H   GLU A  68     -31.491  17.070  24.373  1.00  1.03           H  
ATOM   1002  HA  GLU A  68     -33.489  15.476  23.087  1.00  1.03           H  
ATOM   1003 1HB  GLU A  68     -31.789  17.793  22.158  1.00  1.03           H  
ATOM   1004 2HB  GLU A  68     -33.018  17.068  21.136  1.00  1.03           H  
ATOM   1005 1HG  GLU A  68     -34.728  17.681  22.772  1.00  1.03           H  
ATOM   1006 2HG  GLU A  68     -33.488  18.291  23.864  1.00  1.03           H  
ATOM   1007  N   ILE A  69     -30.376  15.072  22.068  1.00  1.04           N  
ATOM   1008  CA  ILE A  69     -29.481  14.180  21.336  1.00  1.04           C  
ATOM   1009  C   ILE A  69     -29.567  12.755  21.888  1.00  1.04           C  
ATOM   1010  O   ILE A  69     -29.700  11.782  21.133  1.00  1.04           O  
ATOM   1011  CB  ILE A  69     -28.028  14.719  21.354  1.00  1.04           C  
ATOM   1012  CG1 ILE A  69     -27.947  15.998  20.538  1.00  1.04           C  
ATOM   1013  CG2 ILE A  69     -27.074  13.718  20.794  1.00  1.04           C  
ATOM   1014  CD1 ILE A  69     -26.692  16.770  20.690  1.00  1.04           C  
ATOM   1015  H   ILE A  69     -29.975  15.854  22.587  1.00  1.04           H  
ATOM   1016  HA  ILE A  69     -29.800  14.157  20.311  1.00  1.04           H  
ATOM   1017  HB  ILE A  69     -27.748  14.954  22.377  1.00  1.04           H  
ATOM   1018 1HG1 ILE A  69     -28.045  15.752  19.515  1.00  1.04           H  
ATOM   1019 2HG1 ILE A  69     -28.756  16.618  20.824  1.00  1.04           H  
ATOM   1020 1HG2 ILE A  69     -26.061  14.117  20.823  1.00  1.04           H  
ATOM   1021 2HG2 ILE A  69     -27.124  12.832  21.372  1.00  1.04           H  
ATOM   1022 3HG2 ILE A  69     -27.347  13.498  19.770  1.00  1.04           H  
ATOM   1023 1HD1 ILE A  69     -26.737  17.671  20.072  1.00  1.04           H  
ATOM   1024 2HD1 ILE A  69     -26.601  17.051  21.721  1.00  1.04           H  
ATOM   1025 3HD1 ILE A  69     -25.838  16.166  20.391  1.00  1.04           H  
ATOM   1026  N   ILE A  70     -29.572  12.640  23.217  1.00  1.06           N  
ATOM   1027  CA  ILE A  70     -29.648  11.355  23.906  1.00  1.06           C  
ATOM   1028  C   ILE A  70     -30.902  10.579  23.528  1.00  1.06           C  
ATOM   1029  O   ILE A  70     -30.847   9.362  23.351  1.00  1.06           O  
ATOM   1030  CB  ILE A  70     -29.588  11.522  25.440  1.00  1.06           C  
ATOM   1031  CG1 ILE A  70     -28.174  12.007  25.884  1.00  1.06           C  
ATOM   1032  CG2 ILE A  70     -29.927  10.206  26.111  1.00  1.06           C  
ATOM   1033  CD1 ILE A  70     -28.103  12.455  27.302  1.00  1.06           C  
ATOM   1034  H   ILE A  70     -29.485  13.491  23.773  1.00  1.06           H  
ATOM   1035  HA  ILE A  70     -28.803  10.754  23.606  1.00  1.06           H  
ATOM   1036  HB  ILE A  70     -30.309  12.279  25.749  1.00  1.06           H  
ATOM   1037 1HG1 ILE A  70     -27.477  11.214  25.800  1.00  1.06           H  
ATOM   1038 2HG1 ILE A  70     -27.858  12.819  25.241  1.00  1.06           H  
ATOM   1039 1HG2 ILE A  70     -29.895  10.329  27.193  1.00  1.06           H  
ATOM   1040 2HG2 ILE A  70     -30.933   9.895  25.812  1.00  1.06           H  
ATOM   1041 3HG2 ILE A  70     -29.210   9.447  25.811  1.00  1.06           H  
ATOM   1042 1HD1 ILE A  70     -27.081  12.759  27.528  1.00  1.06           H  
ATOM   1043 2HD1 ILE A  70     -28.776  13.293  27.462  1.00  1.06           H  
ATOM   1044 3HD1 ILE A  70     -28.385  11.631  27.956  1.00  1.06           H  
ATOM   1045  N   ASP A  71     -32.027  11.278  23.411  1.00  1.08           N  
ATOM   1046  CA  ASP A  71     -33.298  10.646  23.082  1.00  1.08           C  
ATOM   1047  C   ASP A  71     -33.635  10.552  21.583  1.00  1.08           C  
ATOM   1048  O   ASP A  71     -34.772  10.235  21.230  1.00  1.08           O  
ATOM   1049  CB  ASP A  71     -34.435  11.365  23.808  1.00  1.08           C  
ATOM   1050  CG  ASP A  71     -34.422  11.131  25.326  1.00  1.08           C  
ATOM   1051  OD1 ASP A  71     -33.979  10.085  25.756  1.00  1.08           O  
ATOM   1052  OD2 ASP A  71     -34.867  11.996  26.039  1.00  1.08           O  
ATOM   1053  H   ASP A  71     -32.005  12.283  23.596  1.00  1.08           H  
ATOM   1054  HA  ASP A  71     -33.260   9.627  23.465  1.00  1.08           H  
ATOM   1055 1HB  ASP A  71     -34.342  12.442  23.624  1.00  1.08           H  
ATOM   1056 2HB  ASP A  71     -35.391  11.043  23.404  1.00  1.08           H  
ATOM   1057  N   TRP A  72     -32.690  10.826  20.683  1.00  1.07           N  
ATOM   1058  CA  TRP A  72     -33.007  10.658  19.261  1.00  1.07           C  
ATOM   1059  C   TRP A  72     -33.326   9.183  18.939  1.00  1.07           C  
ATOM   1060  O   TRP A  72     -32.599   8.286  19.367  1.00  1.07           O  
ATOM   1061  CB  TRP A  72     -31.837  11.078  18.377  1.00  1.07           C  
ATOM   1062  CG  TRP A  72     -31.539  12.542  18.244  1.00  1.07           C  
ATOM   1063  CD1 TRP A  72     -32.360  13.587  18.505  1.00  1.07           C  
ATOM   1064  CD2 TRP A  72     -30.296  13.123  17.760  1.00  1.07           C  
ATOM   1065  NE1 TRP A  72     -31.724  14.775  18.209  1.00  1.07           N  
ATOM   1066  CE2 TRP A  72     -30.468  14.497  17.745  1.00  1.07           C  
ATOM   1067  CE3 TRP A  72     -29.073  12.588  17.339  1.00  1.07           C  
ATOM   1068  CZ2 TRP A  72     -29.477  15.334  17.313  1.00  1.07           C  
ATOM   1069  CZ3 TRP A  72     -28.090  13.425  16.912  1.00  1.07           C  
ATOM   1070  CH2 TRP A  72     -28.283  14.751  16.897  1.00  1.07           C  
ATOM   1071  H   TRP A  72     -31.754  11.120  20.969  1.00  1.07           H  
ATOM   1072  HA  TRP A  72     -33.877  11.268  19.024  1.00  1.07           H  
ATOM   1073 1HB  TRP A  72     -30.936  10.603  18.763  1.00  1.07           H  
ATOM   1074 2HB  TRP A  72     -32.016  10.694  17.389  1.00  1.07           H  
ATOM   1075  HD1 TRP A  72     -33.376  13.501  18.884  1.00  1.07           H  
ATOM   1076  HE1 TRP A  72     -32.130  15.691  18.312  1.00  1.07           H  
ATOM   1077  HE3 TRP A  72     -28.902  11.542  17.356  1.00  1.07           H  
ATOM   1078  HZ2 TRP A  72     -29.596  16.409  17.289  1.00  1.07           H  
ATOM   1079  HZ3 TRP A  72     -27.146  12.994  16.588  1.00  1.07           H  
ATOM   1080  HH2 TRP A  72     -27.485  15.375  16.555  1.00  1.07           H  
ATOM   1081  N   GLU A  73     -34.377   8.931  18.136  1.00  1.04           N  
ATOM   1082  CA  GLU A  73     -34.737   7.547  17.758  1.00  1.04           C  
ATOM   1083  C   GLU A  73     -34.515   7.166  16.281  1.00  1.04           C  
ATOM   1084  O   GLU A  73     -34.258   6.003  15.977  1.00  1.04           O  
ATOM   1085  CB  GLU A  73     -36.206   7.271  18.100  1.00  1.04           C  
ATOM   1086  CG  GLU A  73     -36.546   7.304  19.601  1.00  1.04           C  
ATOM   1087  CD  GLU A  73     -38.016   7.008  19.890  1.00  1.04           C  
ATOM   1088  OE1 GLU A  73     -38.771   6.881  18.955  1.00  1.04           O  
ATOM   1089  OE2 GLU A  73     -38.370   6.896  21.042  1.00  1.04           O  
ATOM   1090  H   GLU A  73     -34.947   9.700  17.821  1.00  1.04           H  
ATOM   1091  HA  GLU A  73     -34.125   6.874  18.357  1.00  1.04           H  
ATOM   1092 1HB  GLU A  73     -36.834   8.009  17.603  1.00  1.04           H  
ATOM   1093 2HB  GLU A  73     -36.488   6.292  17.713  1.00  1.04           H  
ATOM   1094 1HG  GLU A  73     -35.928   6.571  20.118  1.00  1.04           H  
ATOM   1095 2HG  GLU A  73     -36.295   8.289  19.995  1.00  1.04           H  
ATOM   1096  N   ASN A  74     -34.673   8.129  15.375  1.00  0.98           N  
ATOM   1097  CA  ASN A  74     -34.595   7.902  13.925  1.00  0.98           C  
ATOM   1098  C   ASN A  74     -33.776   8.983  13.258  1.00  0.98           C  
ATOM   1099  O   ASN A  74     -34.302  10.028  12.872  1.00  0.98           O  
ATOM   1100  CB  ASN A  74     -35.974   7.831  13.287  1.00  0.98           C  
ATOM   1101  CG  ASN A  74     -36.755   6.615  13.687  1.00  0.98           C  
ATOM   1102  OD1 ASN A  74     -36.563   5.537  13.100  1.00  0.98           O  
ATOM   1103  ND2 ASN A  74     -37.630   6.755  14.655  1.00  0.98           N  
ATOM   1104  H   ASN A  74     -34.859   9.061  15.699  1.00  0.98           H  
ATOM   1105  HA  ASN A  74     -34.075   6.957  13.749  1.00  0.98           H  
ATOM   1106 1HB  ASN A  74     -36.543   8.720  13.560  1.00  0.98           H  
ATOM   1107 2HB  ASN A  74     -35.866   7.835  12.203  1.00  0.98           H  
ATOM   1108 1HD2 ASN A  74     -38.175   5.970  14.955  1.00  0.98           H  
ATOM   1109 2HD2 ASN A  74     -37.754   7.643  15.098  1.00  0.98           H  
ATOM   1110  N   ILE A  75     -32.490   8.728  13.150  1.00  0.92           N  
ATOM   1111  CA  ILE A  75     -31.523   9.698  12.674  1.00  0.92           C  
ATOM   1112  C   ILE A  75     -30.999   9.326  11.287  1.00  0.92           C  
ATOM   1113  O   ILE A  75     -30.680   8.163  11.040  1.00  0.92           O  
ATOM   1114  CB  ILE A  75     -30.343   9.660  13.622  1.00  0.92           C  
ATOM   1115  CG1 ILE A  75     -30.750   9.933  15.001  1.00  0.92           C  
ATOM   1116  CG2 ILE A  75     -29.333  10.649  13.202  1.00  0.92           C  
ATOM   1117  CD1 ILE A  75     -29.678   9.501  15.908  1.00  0.92           C  
ATOM   1118  H   ILE A  75     -32.132   7.832  13.493  1.00  0.92           H  
ATOM   1119  HA  ILE A  75     -31.979  10.688  12.640  1.00  0.92           H  
ATOM   1120  HB  ILE A  75     -29.910   8.680  13.618  1.00  0.92           H  
ATOM   1121 1HG1 ILE A  75     -30.941  10.993  15.141  1.00  0.92           H  
ATOM   1122 2HG1 ILE A  75     -31.651   9.372  15.246  1.00  0.92           H  
ATOM   1123 1HG2 ILE A  75     -28.497  10.616  13.879  1.00  0.92           H  
ATOM   1124 2HG2 ILE A  75     -28.999  10.428  12.205  1.00  0.92           H  
ATOM   1125 3HG2 ILE A  75     -29.770  11.636  13.219  1.00  0.92           H  
ATOM   1126 1HD1 ILE A  75     -29.942   9.657  16.930  1.00  0.92           H  
ATOM   1127 2HD1 ILE A  75     -29.518   8.442  15.750  1.00  0.92           H  
ATOM   1128 3HD1 ILE A  75     -28.773  10.049  15.673  1.00  0.92           H  
ATOM   1129  N   THR A  76     -30.923  10.273  10.363  1.00  0.86           N  
ATOM   1130  CA  THR A  76     -30.316   9.918   9.083  1.00  0.86           C  
ATOM   1131  C   THR A  76     -28.912  10.512   9.066  1.00  0.86           C  
ATOM   1132  O   THR A  76     -28.736  11.700   9.337  1.00  0.86           O  
ATOM   1133  CB  THR A  76     -31.146  10.408   7.886  1.00  0.86           C  
ATOM   1134  OG1 THR A  76     -32.453   9.803   7.911  1.00  0.86           O  
ATOM   1135  CG2 THR A  76     -30.451  10.039   6.616  1.00  0.86           C  
ATOM   1136  H   THR A  76     -31.219  11.234  10.552  1.00  0.86           H  
ATOM   1137  HA  THR A  76     -30.220   8.836   9.004  1.00  0.86           H  
ATOM   1138  HB  THR A  76     -31.258  11.486   7.935  1.00  0.86           H  
ATOM   1139  HG1 THR A  76     -32.953  10.155   8.653  1.00  0.86           H  
ATOM   1140 1HG2 THR A  76     -31.029  10.384   5.762  1.00  0.86           H  
ATOM   1141 2HG2 THR A  76     -29.476  10.514   6.610  1.00  0.86           H  
ATOM   1142 3HG2 THR A  76     -30.333   8.954   6.565  1.00  0.86           H  
ATOM   1143  N   VAL A  77     -27.897   9.690   8.799  1.00  0.83           N  
ATOM   1144  CA  VAL A  77     -26.538  10.223   8.839  1.00  0.83           C  
ATOM   1145  C   VAL A  77     -25.812  10.047   7.521  1.00  0.83           C  
ATOM   1146  O   VAL A  77     -25.784   8.957   6.953  1.00  0.83           O  
ATOM   1147  CB  VAL A  77     -25.703   9.524   9.930  1.00  0.83           C  
ATOM   1148  CG1 VAL A  77     -24.282  10.118   9.986  1.00  0.83           C  
ATOM   1149  CG2 VAL A  77     -26.414   9.584  11.220  1.00  0.83           C  
ATOM   1150  H   VAL A  77     -28.078   8.709   8.584  1.00  0.83           H  
ATOM   1151  HA  VAL A  77     -26.579  11.288   9.062  1.00  0.83           H  
ATOM   1152  HB  VAL A  77     -25.577   8.521   9.680  1.00  0.83           H  
ATOM   1153 1HG1 VAL A  77     -23.708   9.597  10.745  1.00  0.83           H  
ATOM   1154 2HG1 VAL A  77     -23.791  10.003   9.022  1.00  0.83           H  
ATOM   1155 3HG1 VAL A  77     -24.337  11.174  10.235  1.00  0.83           H  
ATOM   1156 1HG2 VAL A  77     -25.820   9.059  11.947  1.00  0.83           H  
ATOM   1157 2HG2 VAL A  77     -26.557  10.606  11.515  1.00  0.83           H  
ATOM   1158 3HG2 VAL A  77     -27.382   9.095  11.125  1.00  0.83           H  
ATOM   1159  N   GLU A  78     -25.243  11.129   7.026  1.00  0.85           N  
ATOM   1160  CA  GLU A  78     -24.454  11.079   5.811  1.00  0.85           C  
ATOM   1161  C   GLU A  78     -22.993  11.169   6.206  1.00  0.85           C  
ATOM   1162  O   GLU A  78     -22.628  11.962   7.076  1.00  0.85           O  
ATOM   1163  CB  GLU A  78     -24.834  12.199   4.842  1.00  0.85           C  
ATOM   1164  CG  GLU A  78     -24.063  12.202   3.530  1.00  0.85           C  
ATOM   1165  CD  GLU A  78     -24.494  13.294   2.577  1.00  0.85           C  
ATOM   1166  OE1 GLU A  78     -25.480  13.961   2.828  1.00  0.85           O  
ATOM   1167  OE2 GLU A  78     -23.804  13.492   1.601  1.00  0.85           O  
ATOM   1168  H   GLU A  78     -25.333  12.011   7.532  1.00  0.85           H  
ATOM   1169  HA  GLU A  78     -24.619  10.124   5.315  1.00  0.85           H  
ATOM   1170 1HB  GLU A  78     -25.885  12.138   4.624  1.00  0.85           H  
ATOM   1171 2HB  GLU A  78     -24.661  13.150   5.317  1.00  0.85           H  
ATOM   1172 1HG  GLU A  78     -23.002  12.331   3.743  1.00  0.85           H  
ATOM   1173 2HG  GLU A  78     -24.191  11.228   3.051  1.00  0.85           H  
ATOM   1174  N   PHE A  79     -22.147  10.368   5.585  1.00  0.92           N  
ATOM   1175  CA  PHE A  79     -20.735  10.452   5.902  1.00  0.92           C  
ATOM   1176  C   PHE A  79     -19.939  10.561   4.616  1.00  0.92           C  
ATOM   1177  O   PHE A  79     -20.117   9.767   3.687  1.00  0.92           O  
ATOM   1178  CB  PHE A  79     -20.248   9.229   6.673  1.00  0.92           C  
ATOM   1179  CG  PHE A  79     -18.865   9.445   7.226  1.00  0.92           C  
ATOM   1180  CD1 PHE A  79     -18.730   9.997   8.483  1.00  0.92           C  
ATOM   1181  CD2 PHE A  79     -17.720   9.161   6.502  1.00  0.92           C  
ATOM   1182  CE1 PHE A  79     -17.494  10.251   9.035  1.00  0.92           C  
ATOM   1183  CE2 PHE A  79     -16.471   9.417   7.044  1.00  0.92           C  
ATOM   1184  CZ  PHE A  79     -16.361   9.963   8.319  1.00  0.92           C  
ATOM   1185  H   PHE A  79     -22.494   9.701   4.901  1.00  0.92           H  
ATOM   1186  HA  PHE A  79     -20.548  11.346   6.491  1.00  0.92           H  
ATOM   1187 1HB  PHE A  79     -20.923   9.016   7.502  1.00  0.92           H  
ATOM   1188 2HB  PHE A  79     -20.230   8.357   6.021  1.00  0.92           H  
ATOM   1189  HD1 PHE A  79     -19.629  10.217   9.030  1.00  0.92           H  
ATOM   1190  HD2 PHE A  79     -17.811   8.743   5.499  1.00  0.92           H  
ATOM   1191  HE1 PHE A  79     -17.417  10.680  10.032  1.00  0.92           H  
ATOM   1192  HE2 PHE A  79     -15.576   9.193   6.466  1.00  0.92           H  
ATOM   1193  HZ  PHE A  79     -15.378  10.168   8.750  1.00  0.92           H  
ATOM   1194  N   GLN A  80     -19.072  11.563   4.550  1.00  1.03           N  
ATOM   1195  CA  GLN A  80     -18.274  11.773   3.354  1.00  1.03           C  
ATOM   1196  C   GLN A  80     -16.801  11.557   3.670  1.00  1.03           C  
ATOM   1197  O   GLN A  80     -16.284  12.030   4.686  1.00  1.03           O  
ATOM   1198  CB  GLN A  80     -18.514  13.189   2.816  1.00  1.03           C  
ATOM   1199  CG  GLN A  80     -19.966  13.471   2.389  1.00  1.03           C  
ATOM   1200  CD  GLN A  80     -20.183  14.903   1.905  1.00  1.03           C  
ATOM   1201  OE1 GLN A  80     -19.244  15.710   1.876  1.00  1.03           O  
ATOM   1202  NE2 GLN A  80     -21.421  15.234   1.541  1.00  1.03           N  
ATOM   1203  H   GLN A  80     -18.964  12.180   5.354  1.00  1.03           H  
ATOM   1204  HA  GLN A  80     -18.563  11.050   2.592  1.00  1.03           H  
ATOM   1205 1HB  GLN A  80     -18.246  13.910   3.565  1.00  1.03           H  
ATOM   1206 2HB  GLN A  80     -17.870  13.359   1.954  1.00  1.03           H  
ATOM   1207 1HG  GLN A  80     -20.211  12.805   1.565  1.00  1.03           H  
ATOM   1208 2HG  GLN A  80     -20.638  13.287   3.229  1.00  1.03           H  
ATOM   1209 1HE2 GLN A  80     -21.622  16.158   1.225  1.00  1.03           H  
ATOM   1210 2HE2 GLN A  80     -22.185  14.547   1.584  1.00  1.03           H  
ATOM   1211  N   ALA A  81     -16.113  10.850   2.783  1.00  1.16           N  
ATOM   1212  CA  ALA A  81     -14.694  10.563   2.956  1.00  1.16           C  
ATOM   1213  C   ALA A  81     -13.807  11.391   2.044  1.00  1.16           C  
ATOM   1214  O   ALA A  81     -14.227  11.832   0.973  1.00  1.16           O  
ATOM   1215  CB  ALA A  81     -14.431   9.092   2.694  1.00  1.16           C  
ATOM   1216  H   ALA A  81     -16.595  10.456   1.969  1.00  1.16           H  
ATOM   1217  HA  ALA A  81     -14.422  10.792   3.985  1.00  1.16           H  
ATOM   1218 1HB  ALA A  81     -13.376   8.873   2.855  1.00  1.16           H  
ATOM   1219 2HB  ALA A  81     -15.035   8.491   3.371  1.00  1.16           H  
ATOM   1220 3HB  ALA A  81     -14.700   8.858   1.662  1.00  1.16           H  
ATOM   1221  N   ASP A  82     -12.534  11.501   2.424  1.00  1.26           N  
ATOM   1222  CA  ASP A  82     -11.480  12.132   1.614  1.00  1.26           C  
ATOM   1223  C   ASP A  82     -11.303  11.469   0.244  1.00  1.26           C  
ATOM   1224  O   ASP A  82     -10.722  12.054  -0.670  1.00  1.26           O  
ATOM   1225  CB  ASP A  82     -10.131  12.054   2.321  1.00  1.26           C  
ATOM   1226  CG  ASP A  82      -9.943  12.979   3.486  1.00  1.26           C  
ATOM   1227  OD1 ASP A  82     -10.714  13.894   3.674  1.00  1.26           O  
ATOM   1228  OD2 ASP A  82      -8.989  12.736   4.213  1.00  1.26           O  
ATOM   1229  H   ASP A  82     -12.286  11.158   3.353  1.00  1.26           H  
ATOM   1230  HA  ASP A  82     -11.746  13.178   1.459  1.00  1.26           H  
ATOM   1231 1HB  ASP A  82     -10.000  11.046   2.691  1.00  1.26           H  
ATOM   1232 2HB  ASP A  82      -9.337  12.238   1.600  1.00  1.26           H  
ATOM   1233  N   THR A  83     -11.784  10.235   0.121  1.00  1.29           N  
ATOM   1234  CA  THR A  83     -11.691   9.443  -1.096  1.00  1.29           C  
ATOM   1235  C   THR A  83     -12.776   9.822  -2.093  1.00  1.29           C  
ATOM   1236  O   THR A  83     -12.761   9.379  -3.241  1.00  1.29           O  
ATOM   1237  CB  THR A  83     -11.898   7.959  -0.788  1.00  1.29           C  
ATOM   1238  OG1 THR A  83     -13.244   7.755  -0.303  1.00  1.29           O  
ATOM   1239  CG2 THR A  83     -10.938   7.534   0.274  1.00  1.29           C  
ATOM   1240  H   THR A  83     -12.242   9.833   0.926  1.00  1.29           H  
ATOM   1241  HA  THR A  83     -10.716   9.606  -1.555  1.00  1.29           H  
ATOM   1242  HB  THR A  83     -11.746   7.368  -1.691  1.00  1.29           H  
ATOM   1243  HG1 THR A  83     -13.438   6.797  -0.299  1.00  1.29           H  
ATOM   1244 1HG2 THR A  83     -11.089   6.478   0.503  1.00  1.29           H  
ATOM   1245 2HG2 THR A  83      -9.927   7.687  -0.087  1.00  1.29           H  
ATOM   1246 3HG2 THR A  83     -11.103   8.130   1.172  1.00  1.29           H  
ATOM   1247  N   GLY A  84     -13.753  10.594  -1.632  1.00  1.24           N  
ATOM   1248  CA  GLY A  84     -14.901  10.970  -2.425  1.00  1.24           C  
ATOM   1249  C   GLY A  84     -16.089  10.040  -2.185  1.00  1.24           C  
ATOM   1250  O   GLY A  84     -17.208  10.342  -2.607  1.00  1.24           O  
ATOM   1251  H   GLY A  84     -13.713  10.949  -0.680  1.00  1.24           H  
ATOM   1252 1HA  GLY A  84     -15.184  11.992  -2.172  1.00  1.24           H  
ATOM   1253 2HA  GLY A  84     -14.634  10.963  -3.480  1.00  1.24           H  
ATOM   1254  N   GLU A  85     -15.876   8.912  -1.499  1.00  1.13           N  
ATOM   1255  CA  GLU A  85     -17.011   8.029  -1.261  1.00  1.13           C  
ATOM   1256  C   GLU A  85     -17.976   8.666  -0.281  1.00  1.13           C  
ATOM   1257  O   GLU A  85     -17.565   9.306   0.695  1.00  1.13           O  
ATOM   1258  CB  GLU A  85     -16.586   6.668  -0.704  1.00  1.13           C  
ATOM   1259  CG  GLU A  85     -15.797   5.787  -1.662  1.00  1.13           C  
ATOM   1260  CD  GLU A  85     -15.495   4.423  -1.072  1.00  1.13           C  
ATOM   1261  OE1 GLU A  85     -16.425   3.765  -0.644  1.00  1.13           O  
ATOM   1262  OE2 GLU A  85     -14.352   4.038  -1.057  1.00  1.13           O  
ATOM   1263  H   GLU A  85     -14.945   8.664  -1.157  1.00  1.13           H  
ATOM   1264  HA  GLU A  85     -17.538   7.872  -2.204  1.00  1.13           H  
ATOM   1265 1HB  GLU A  85     -15.973   6.823   0.185  1.00  1.13           H  
ATOM   1266 2HB  GLU A  85     -17.475   6.112  -0.393  1.00  1.13           H  
ATOM   1267 1HG  GLU A  85     -16.377   5.656  -2.575  1.00  1.13           H  
ATOM   1268 2HG  GLU A  85     -14.866   6.287  -1.925  1.00  1.13           H  
ATOM   1269  N   THR A  86     -19.263   8.455  -0.519  1.00  1.00           N  
ATOM   1270  CA  THR A  86     -20.279   8.950   0.387  1.00  1.00           C  
ATOM   1271  C   THR A  86     -21.158   7.801   0.861  1.00  1.00           C  
ATOM   1272  O   THR A  86     -21.572   6.958   0.071  1.00  1.00           O  
ATOM   1273  CB  THR A  86     -21.152  10.023  -0.290  1.00  1.00           C  
ATOM   1274  OG1 THR A  86     -20.325  11.117  -0.731  1.00  1.00           O  
ATOM   1275  CG2 THR A  86     -22.180  10.545   0.700  1.00  1.00           C  
ATOM   1276  H   THR A  86     -19.545   7.947  -1.350  1.00  1.00           H  
ATOM   1277  HA  THR A  86     -19.799   9.389   1.257  1.00  1.00           H  
ATOM   1278  HB  THR A  86     -21.652   9.595  -1.141  1.00  1.00           H  
ATOM   1279  HG1 THR A  86     -19.775  10.831  -1.476  1.00  1.00           H  
ATOM   1280 1HG2 THR A  86     -22.795  11.307   0.223  1.00  1.00           H  
ATOM   1281 2HG2 THR A  86     -22.814   9.739   1.038  1.00  1.00           H  
ATOM   1282 3HG2 THR A  86     -21.679  10.976   1.561  1.00  1.00           H  
ATOM   1283  N   TRP A  87     -21.417   7.753   2.153  1.00  0.89           N  
ATOM   1284  CA  TRP A  87     -22.279   6.731   2.717  1.00  0.89           C  
ATOM   1285  C   TRP A  87     -23.480   7.309   3.424  1.00  0.89           C  
ATOM   1286  O   TRP A  87     -23.409   8.377   4.031  1.00  0.89           O  
ATOM   1287  CB  TRP A  87     -21.497   5.861   3.680  1.00  0.89           C  
ATOM   1288  CG  TRP A  87     -20.557   4.920   3.029  1.00  0.89           C  
ATOM   1289  CD1 TRP A  87     -19.310   5.157   2.519  1.00  0.89           C  
ATOM   1290  CD2 TRP A  87     -20.794   3.510   2.882  1.00  0.89           C  
ATOM   1291  NE1 TRP A  87     -18.768   3.981   2.051  1.00  0.89           N  
ATOM   1292  CE2 TRP A  87     -19.665   2.963   2.276  1.00  0.89           C  
ATOM   1293  CE3 TRP A  87     -21.867   2.674   3.227  1.00  0.89           C  
ATOM   1294  CZ2 TRP A  87     -19.571   1.611   2.002  1.00  0.89           C  
ATOM   1295  CZ3 TRP A  87     -21.776   1.325   2.956  1.00  0.89           C  
ATOM   1296  CH2 TRP A  87     -20.657   0.804   2.358  1.00  0.89           C  
ATOM   1297  H   TRP A  87     -21.010   8.463   2.758  1.00  0.89           H  
ATOM   1298  HA  TRP A  87     -22.648   6.104   1.909  1.00  0.89           H  
ATOM   1299 1HB  TRP A  87     -20.925   6.499   4.357  1.00  0.89           H  
ATOM   1300 2HB  TRP A  87     -22.195   5.286   4.290  1.00  0.89           H  
ATOM   1301  HD1 TRP A  87     -18.818   6.129   2.488  1.00  0.89           H  
ATOM   1302  HE1 TRP A  87     -17.847   3.872   1.614  1.00  0.89           H  
ATOM   1303  HE3 TRP A  87     -22.758   3.089   3.703  1.00  0.89           H  
ATOM   1304  HZ2 TRP A  87     -18.690   1.176   1.529  1.00  0.89           H  
ATOM   1305  HZ3 TRP A  87     -22.617   0.683   3.228  1.00  0.89           H  
ATOM   1306  HH2 TRP A  87     -20.616  -0.268   2.159  1.00  0.89           H  
ATOM   1307  N   MET A  88     -24.578   6.574   3.373  1.00  0.81           N  
ATOM   1308  CA  MET A  88     -25.765   6.979   4.094  1.00  0.81           C  
ATOM   1309  C   MET A  88     -26.184   5.894   5.081  1.00  0.81           C  
ATOM   1310  O   MET A  88     -26.235   4.703   4.751  1.00  0.81           O  
ATOM   1311  CB  MET A  88     -26.876   7.299   3.106  1.00  0.81           C  
ATOM   1312  CG  MET A  88     -28.136   7.809   3.730  1.00  0.81           C  
ATOM   1313  SD  MET A  88     -27.880   9.438   4.440  1.00  0.81           S  
ATOM   1314  CE  MET A  88     -27.738  10.441   2.974  1.00  0.81           C  
ATOM   1315  H   MET A  88     -24.592   5.724   2.815  1.00  0.81           H  
ATOM   1316  HA  MET A  88     -25.542   7.874   4.670  1.00  0.81           H  
ATOM   1317 1HB  MET A  88     -26.524   8.061   2.429  1.00  0.81           H  
ATOM   1318 2HB  MET A  88     -27.111   6.412   2.511  1.00  0.81           H  
ATOM   1319 1HG  MET A  88     -28.919   7.877   2.978  1.00  0.81           H  
ATOM   1320 2HG  MET A  88     -28.473   7.135   4.519  1.00  0.81           H  
ATOM   1321 1HE  MET A  88     -27.593  11.481   3.252  1.00  0.81           H  
ATOM   1322 2HE  MET A  88     -26.885  10.105   2.392  1.00  0.81           H  
ATOM   1323 3HE  MET A  88     -28.646  10.352   2.379  1.00  0.81           H  
ATOM   1324  N   LEU A  89     -26.458   6.321   6.310  1.00  0.77           N  
ATOM   1325  CA  LEU A  89     -26.898   5.453   7.391  1.00  0.77           C  
ATOM   1326  C   LEU A  89     -28.350   5.790   7.730  1.00  0.77           C  
ATOM   1327  O   LEU A  89     -28.650   6.885   8.220  1.00  0.77           O  
ATOM   1328  CB  LEU A  89     -26.043   5.689   8.632  1.00  0.77           C  
ATOM   1329  CG  LEU A  89     -24.562   5.249   8.606  1.00  0.77           C  
ATOM   1330  CD1 LEU A  89     -23.738   6.343   7.851  1.00  0.77           C  
ATOM   1331  CD2 LEU A  89     -24.044   5.058  10.070  1.00  0.77           C  
ATOM   1332  H   LEU A  89     -26.347   7.311   6.508  1.00  0.77           H  
ATOM   1333  HA  LEU A  89     -26.838   4.412   7.075  1.00  0.77           H  
ATOM   1334 1HB  LEU A  89     -26.048   6.722   8.784  1.00  0.77           H  
ATOM   1335 2HB  LEU A  89     -26.529   5.231   9.486  1.00  0.77           H  
ATOM   1336  HG  LEU A  89     -24.466   4.308   8.063  1.00  0.77           H  
ATOM   1337 1HD1 LEU A  89     -22.703   6.075   7.810  1.00  0.77           H  
ATOM   1338 2HD1 LEU A  89     -24.104   6.466   6.844  1.00  0.77           H  
ATOM   1339 3HD1 LEU A  89     -23.832   7.292   8.376  1.00  0.77           H  
ATOM   1340 1HD2 LEU A  89     -23.004   4.740  10.047  1.00  0.77           H  
ATOM   1341 2HD2 LEU A  89     -24.129   6.000  10.614  1.00  0.77           H  
ATOM   1342 3HD2 LEU A  89     -24.618   4.303  10.591  1.00  0.77           H  
ATOM   1343  N   ALA A  90     -29.270   4.891   7.409  1.00  0.76           N  
ATOM   1344  CA  ALA A  90     -30.683   5.169   7.624  1.00  0.76           C  
ATOM   1345  C   ALA A  90     -31.168   4.623   8.957  1.00  0.76           C  
ATOM   1346  O   ALA A  90     -30.731   3.545   9.410  1.00  0.76           O  
ATOM   1347  CB  ALA A  90     -31.508   4.595   6.500  1.00  0.76           C  
ATOM   1348  H   ALA A  90     -28.992   3.990   7.023  1.00  0.76           H  
ATOM   1349  HA  ALA A  90     -30.818   6.251   7.639  1.00  0.76           H  
ATOM   1350 1HB  ALA A  90     -32.560   4.834   6.659  1.00  0.76           H  
ATOM   1351 2HB  ALA A  90     -31.176   5.019   5.552  1.00  0.76           H  
ATOM   1352 3HB  ALA A  90     -31.380   3.515   6.478  1.00  0.76           H  
ATOM   1353  N   ASN A  91     -32.122   5.360   9.551  1.00  0.77           N  
ATOM   1354  CA  ASN A  91     -32.766   4.997  10.813  1.00  0.77           C  
ATOM   1355  C   ASN A  91     -31.725   4.666  11.861  1.00  0.77           C  
ATOM   1356  O   ASN A  91     -31.771   3.613  12.496  1.00  0.77           O  
ATOM   1357  CB  ASN A  91     -33.738   3.860  10.609  1.00  0.77           C  
ATOM   1358  CG  ASN A  91     -34.890   4.246   9.749  1.00  0.77           C  
ATOM   1359  OD1 ASN A  91     -34.953   3.835   8.583  1.00  0.77           O  
ATOM   1360  ND2 ASN A  91     -35.824   4.996  10.289  1.00  0.77           N  
ATOM   1361  H   ASN A  91     -32.399   6.226   9.106  1.00  0.77           H  
ATOM   1362  HA  ASN A  91     -33.323   5.861  11.181  1.00  0.77           H  
ATOM   1363 1HB  ASN A  91     -33.235   3.038  10.141  1.00  0.77           H  
ATOM   1364 2HB  ASN A  91     -34.110   3.514  11.574  1.00  0.77           H  
ATOM   1365 1HD2 ASN A  91     -36.619   5.263   9.746  1.00  0.77           H  
ATOM   1366 2HD2 ASN A  91     -35.776   5.282  11.267  1.00  0.77           H  
ATOM   1367  N   ALA A  92     -30.741   5.547  11.985  1.00  0.79           N  
ATOM   1368  CA  ALA A  92     -29.665   5.347  12.912  1.00  0.79           C  
ATOM   1369  C   ALA A  92     -30.108   5.682  14.322  1.00  0.79           C  
ATOM   1370  O   ALA A  92     -31.048   6.465  14.531  1.00  0.79           O  
ATOM   1371  CB  ALA A  92     -28.442   6.166  12.504  1.00  0.79           C  
ATOM   1372  H   ALA A  92     -30.751   6.404  11.445  1.00  0.79           H  
ATOM   1373  HA  ALA A  92     -29.424   4.298  12.883  1.00  0.79           H  
ATOM   1374 1HB  ALA A  92     -27.634   5.962  13.199  1.00  0.79           H  
ATOM   1375 2HB  ALA A  92     -28.136   5.882  11.496  1.00  0.79           H  
ATOM   1376 3HB  ALA A  92     -28.671   7.215  12.516  1.00  0.79           H  
ATOM   1377  N   TRP A  93     -29.407   5.120  15.298  1.00  0.81           N  
ATOM   1378  CA  TRP A  93     -29.729   5.384  16.694  1.00  0.81           C  
ATOM   1379  C   TRP A  93     -28.463   5.406  17.530  1.00  0.81           C  
ATOM   1380  O   TRP A  93     -27.386   5.041  17.058  1.00  0.81           O  
ATOM   1381  CB  TRP A  93     -30.677   4.314  17.248  1.00  0.81           C  
ATOM   1382  CG  TRP A  93     -30.054   2.936  17.398  1.00  0.81           C  
ATOM   1383  CD1 TRP A  93     -29.500   2.435  18.536  1.00  0.81           C  
ATOM   1384  CD2 TRP A  93     -29.925   1.896  16.410  1.00  0.81           C  
ATOM   1385  NE1 TRP A  93     -29.028   1.168  18.323  1.00  0.81           N  
ATOM   1386  CE2 TRP A  93     -29.276   0.819  17.029  1.00  0.81           C  
ATOM   1387  CE3 TRP A  93     -30.293   1.786  15.087  1.00  0.81           C  
ATOM   1388  CZ2 TRP A  93     -28.992  -0.347  16.353  1.00  0.81           C  
ATOM   1389  CZ3 TRP A  93     -30.008   0.621  14.424  1.00  0.81           C  
ATOM   1390  CH2 TRP A  93     -29.371  -0.418  15.029  1.00  0.81           C  
ATOM   1391  H   TRP A  93     -28.672   4.462  15.037  1.00  0.81           H  
ATOM   1392  HA  TRP A  93     -30.217   6.355  16.769  1.00  0.81           H  
ATOM   1393 1HB  TRP A  93     -31.044   4.630  18.225  1.00  0.81           H  
ATOM   1394 2HB  TRP A  93     -31.546   4.231  16.589  1.00  0.81           H  
ATOM   1395  HD1 TRP A  93     -29.446   2.967  19.475  1.00  0.81           H  
ATOM   1396  HE1 TRP A  93     -28.574   0.593  19.015  1.00  0.81           H  
ATOM   1397  HE3 TRP A  93     -30.801   2.603  14.577  1.00  0.81           H  
ATOM   1398  HZ2 TRP A  93     -28.488  -1.186  16.828  1.00  0.81           H  
ATOM   1399  HZ3 TRP A  93     -30.305   0.558  13.402  1.00  0.81           H  
ATOM   1400  HH2 TRP A  93     -29.164  -1.320  14.452  1.00  0.81           H  
ATOM   1401  N   GLN A  94     -28.576   5.843  18.776  1.00  0.84           N  
ATOM   1402  CA  GLN A  94     -27.394   5.951  19.619  1.00  0.84           C  
ATOM   1403  C   GLN A  94     -26.915   4.583  20.115  1.00  0.84           C  
ATOM   1404  O   GLN A  94     -27.670   3.842  20.742  1.00  0.84           O  
ATOM   1405  CB  GLN A  94     -27.714   6.821  20.832  1.00  0.84           C  
ATOM   1406  CG  GLN A  94     -28.196   8.256  20.558  1.00  0.84           C  
ATOM   1407  CD  GLN A  94     -27.181   9.111  19.907  1.00  0.84           C  
ATOM   1408  OE1 GLN A  94     -26.041   8.711  19.685  1.00  0.84           O  
ATOM   1409  NE2 GLN A  94     -27.575  10.322  19.592  1.00  0.84           N  
ATOM   1410  H   GLN A  94     -29.480   6.120  19.136  1.00  0.84           H  
ATOM   1411  HA  GLN A  94     -26.585   6.399  19.050  1.00  0.84           H  
ATOM   1412 1HB  GLN A  94     -28.460   6.327  21.451  1.00  0.84           H  
ATOM   1413 2HB  GLN A  94     -26.827   6.918  21.418  1.00  0.84           H  
ATOM   1414 1HG  GLN A  94     -29.071   8.215  19.906  1.00  0.84           H  
ATOM   1415 2HG  GLN A  94     -28.475   8.726  21.510  1.00  0.84           H  
ATOM   1416 1HE2 GLN A  94     -26.938  10.932  19.126  1.00  0.84           H  
ATOM   1417 2HE2 GLN A  94     -28.524  10.620  19.832  1.00  0.84           H  
ATOM   1418  N   ALA A  95     -25.639   4.273  19.866  1.00  0.86           N  
ATOM   1419  CA  ALA A  95     -25.027   3.004  20.281  1.00  0.86           C  
ATOM   1420  C   ALA A  95     -24.554   3.039  21.741  1.00  0.86           C  
ATOM   1421  O   ALA A  95     -24.144   2.020  22.295  1.00  0.86           O  
ATOM   1422  CB  ALA A  95     -23.853   2.675  19.373  1.00  0.86           C  
ATOM   1423  H   ALA A  95     -25.072   4.937  19.343  1.00  0.86           H  
ATOM   1424  HA  ALA A  95     -25.780   2.222  20.187  1.00  0.86           H  
ATOM   1425 1HB  ALA A  95     -23.423   1.720  19.663  1.00  0.86           H  
ATOM   1426 2HB  ALA A  95     -24.196   2.624  18.342  1.00  0.86           H  
ATOM   1427 3HB  ALA A  95     -23.103   3.456  19.466  1.00  0.86           H  
ATOM   1428  N   ASP A  96     -24.592   4.227  22.331  1.00  0.88           N  
ATOM   1429  CA  ASP A  96     -24.179   4.514  23.707  1.00  0.88           C  
ATOM   1430  C   ASP A  96     -24.832   5.826  24.106  1.00  0.88           C  
ATOM   1431  O   ASP A  96     -25.455   6.462  23.271  1.00  0.88           O  
ATOM   1432  CB  ASP A  96     -22.645   4.595  23.830  1.00  0.88           C  
ATOM   1433  CG  ASP A  96     -22.109   4.301  25.272  1.00  0.88           C  
ATOM   1434  OD1 ASP A  96     -22.866   4.454  26.221  1.00  0.88           O  
ATOM   1435  OD2 ASP A  96     -20.961   3.934  25.396  1.00  0.88           O  
ATOM   1436  H   ASP A  96     -24.950   4.990  21.778  1.00  0.88           H  
ATOM   1437  HA  ASP A  96     -24.546   3.727  24.365  1.00  0.88           H  
ATOM   1438 1HB  ASP A  96     -22.188   3.883  23.142  1.00  0.88           H  
ATOM   1439 2HB  ASP A  96     -22.316   5.593  23.535  1.00  0.88           H  
ATOM   1440  N   GLU A  97     -24.697   6.244  25.353  1.00  0.91           N  
ATOM   1441  CA  GLU A  97     -25.289   7.530  25.744  1.00  0.91           C  
ATOM   1442  C   GLU A  97     -24.347   8.709  25.425  1.00  0.91           C  
ATOM   1443  O   GLU A  97     -23.213   8.706  25.897  1.00  0.91           O  
ATOM   1444  CB  GLU A  97     -25.616   7.558  27.240  1.00  0.91           C  
ATOM   1445  CG  GLU A  97     -26.310   8.853  27.692  1.00  0.91           C  
ATOM   1446  CD  GLU A  97     -26.636   8.894  29.165  1.00  0.91           C  
ATOM   1447  OE1 GLU A  97     -25.713   8.899  29.967  1.00  0.91           O  
ATOM   1448  OE2 GLU A  97     -27.795   8.918  29.499  1.00  0.91           O  
ATOM   1449  H   GLU A  97     -24.160   5.661  25.999  1.00  0.91           H  
ATOM   1450  HA  GLU A  97     -26.229   7.626  25.218  1.00  0.91           H  
ATOM   1451 1HB  GLU A  97     -26.268   6.721  27.487  1.00  0.91           H  
ATOM   1452 2HB  GLU A  97     -24.699   7.443  27.817  1.00  0.91           H  
ATOM   1453 1HG  GLU A  97     -25.666   9.700  27.453  1.00  0.91           H  
ATOM   1454 2HG  GLU A  97     -27.226   8.969  27.123  1.00  0.91           H  
ATOM   1455  N   PRO A  98     -24.774   9.714  24.630  1.00  0.94           N  
ATOM   1456  CA  PRO A  98     -24.019  10.916  24.297  1.00  0.94           C  
ATOM   1457  C   PRO A  98     -23.559  11.686  25.523  1.00  0.94           C  
ATOM   1458  O   PRO A  98     -24.304  11.816  26.496  1.00  0.94           O  
ATOM   1459  CB  PRO A  98     -25.037  11.724  23.498  1.00  0.94           C  
ATOM   1460  CG  PRO A  98     -25.911  10.683  22.870  1.00  0.94           C  
ATOM   1461  CD  PRO A  98     -26.030   9.586  23.875  1.00  0.94           C  
ATOM   1462  HA  PRO A  98     -23.170  10.626  23.678  1.00  0.94           H  
ATOM   1463 1HB  PRO A  98     -25.591  12.393  24.152  1.00  0.94           H  
ATOM   1464 2HB  PRO A  98     -24.515  12.353  22.764  1.00  0.94           H  
ATOM   1465 1HG  PRO A  98     -26.871  11.088  22.608  1.00  0.94           H  
ATOM   1466 2HG  PRO A  98     -25.456  10.335  21.938  1.00  0.94           H  
ATOM   1467 1HD  PRO A  98     -26.897   9.667  24.497  1.00  0.94           H  
ATOM   1468 2HD  PRO A  98     -26.048   8.683  23.295  1.00  0.94           H  
ATOM   1469  N   LYS A  99     -22.334  12.218  25.464  1.00  0.98           N  
ATOM   1470  CA  LYS A  99     -21.800  12.969  26.607  1.00  0.98           C  
ATOM   1471  C   LYS A  99     -21.242  14.338  26.224  1.00  0.98           C  
ATOM   1472  O   LYS A  99     -20.671  14.506  25.149  1.00  0.98           O  
ATOM   1473  CB  LYS A  99     -20.679  12.172  27.290  1.00  0.98           C  
ATOM   1474  CG  LYS A  99     -21.076  10.775  27.806  1.00  0.98           C  
ATOM   1475  CD  LYS A  99     -22.045  10.814  28.988  1.00  0.98           C  
ATOM   1476  CE  LYS A  99     -22.344   9.397  29.478  1.00  0.98           C  
ATOM   1477  NZ  LYS A  99     -23.352   9.372  30.578  1.00  0.98           N  
ATOM   1478  H   LYS A  99     -21.778  12.064  24.619  1.00  0.98           H  
ATOM   1479  HA  LYS A  99     -22.607  13.132  27.322  1.00  0.98           H  
ATOM   1480 1HB  LYS A  99     -19.855  12.042  26.586  1.00  0.98           H  
ATOM   1481 2HB  LYS A  99     -20.292  12.745  28.136  1.00  0.98           H  
ATOM   1482 1HG  LYS A  99     -21.536  10.210  27.001  1.00  0.98           H  
ATOM   1483 2HG  LYS A  99     -20.179  10.245  28.116  1.00  0.98           H  
ATOM   1484 1HD  LYS A  99     -21.620  11.397  29.802  1.00  0.98           H  
ATOM   1485 2HD  LYS A  99     -22.985  11.276  28.679  1.00  0.98           H  
ATOM   1486 1HE  LYS A  99     -22.727   8.809  28.641  1.00  0.98           H  
ATOM   1487 2HE  LYS A  99     -21.422   8.944  29.835  1.00  0.98           H  
ATOM   1488 1HZ  LYS A  99     -23.531   8.421  30.853  1.00  0.98           H  
ATOM   1489 2HZ  LYS A  99     -23.030   9.897  31.367  1.00  0.98           H  
ATOM   1490 3HZ  LYS A  99     -24.239   9.770  30.238  1.00  0.98           H  
ATOM   1491  N   ASN A 100     -21.353  15.304  27.139  1.00  1.01           N  
ATOM   1492  CA  ASN A 100     -20.769  16.643  26.964  1.00  1.01           C  
ATOM   1493  C   ASN A 100     -19.311  16.662  27.453  1.00  1.01           C  
ATOM   1494  O   ASN A 100     -19.048  16.476  28.642  1.00  1.01           O  
ATOM   1495  CB  ASN A 100     -21.619  17.698  27.654  1.00  1.01           C  
ATOM   1496  CG  ASN A 100     -21.130  19.135  27.457  1.00  1.01           C  
ATOM   1497  OD1 ASN A 100     -19.931  19.413  27.323  1.00  1.01           O  
ATOM   1498  ND2 ASN A 100     -22.069  20.055  27.442  1.00  1.01           N  
ATOM   1499  H   ASN A 100     -21.849  15.103  27.997  1.00  1.01           H  
ATOM   1500  HA  ASN A 100     -20.749  16.877  25.899  1.00  1.01           H  
ATOM   1501 1HB  ASN A 100     -22.631  17.641  27.265  1.00  1.01           H  
ATOM   1502 2HB  ASN A 100     -21.666  17.486  28.721  1.00  1.01           H  
ATOM   1503 1HD2 ASN A 100     -21.826  21.018  27.320  1.00  1.01           H  
ATOM   1504 2HD2 ASN A 100     -23.028  19.793  27.554  1.00  1.01           H  
ATOM   1505  N   ASP A 101     -18.372  16.808  26.521  1.00  1.03           N  
ATOM   1506  CA  ASP A 101     -16.940  16.737  26.800  1.00  1.03           C  
ATOM   1507  C   ASP A 101     -16.221  17.956  26.213  1.00  1.03           C  
ATOM   1508  O   ASP A 101     -16.074  18.091  24.998  1.00  1.03           O  
ATOM   1509  CB  ASP A 101     -16.362  15.441  26.205  1.00  1.03           C  
ATOM   1510  CG  ASP A 101     -14.866  15.177  26.514  1.00  1.03           C  
ATOM   1511  OD1 ASP A 101     -14.232  15.996  27.134  1.00  1.03           O  
ATOM   1512  OD2 ASP A 101     -14.384  14.142  26.100  1.00  1.03           O  
ATOM   1513  H   ASP A 101     -18.670  16.976  25.566  1.00  1.03           H  
ATOM   1514  HA  ASP A 101     -16.791  16.732  27.879  1.00  1.03           H  
ATOM   1515 1HB  ASP A 101     -16.940  14.595  26.576  1.00  1.03           H  
ATOM   1516 2HB  ASP A 101     -16.493  15.464  25.121  1.00  1.03           H  
ATOM   1517  N   GLY A 102     -15.854  18.904  27.072  1.00  1.02           N  
ATOM   1518  CA  GLY A 102     -15.173  20.108  26.601  1.00  1.02           C  
ATOM   1519  C   GLY A 102     -16.121  21.089  25.923  1.00  1.02           C  
ATOM   1520  O   GLY A 102     -15.685  22.012  25.237  1.00  1.02           O  
ATOM   1521  H   GLY A 102     -16.007  18.761  28.060  1.00  1.02           H  
ATOM   1522 1HA  GLY A 102     -14.685  20.597  27.444  1.00  1.02           H  
ATOM   1523 2HA  GLY A 102     -14.384  19.823  25.905  1.00  1.02           H  
ATOM   1524  N   GLY A 103     -17.417  20.883  26.113  1.00  1.00           N  
ATOM   1525  CA  GLY A 103     -18.434  21.704  25.482  1.00  1.00           C  
ATOM   1526  C   GLY A 103     -19.000  21.074  24.207  1.00  1.00           C  
ATOM   1527  O   GLY A 103     -19.985  21.588  23.664  1.00  1.00           O  
ATOM   1528  H   GLY A 103     -17.712  20.114  26.701  1.00  1.00           H  
ATOM   1529 1HA  GLY A 103     -19.245  21.868  26.191  1.00  1.00           H  
ATOM   1530 2HA  GLY A 103     -18.016  22.683  25.250  1.00  1.00           H  
ATOM   1531  N   GLU A 104     -18.384  19.994  23.713  1.00  0.95           N  
ATOM   1532  CA  GLU A 104     -18.897  19.317  22.523  1.00  0.95           C  
ATOM   1533  C   GLU A 104     -19.600  18.036  22.934  1.00  0.95           C  
ATOM   1534  O   GLU A 104     -19.226  17.413  23.923  1.00  0.95           O  
ATOM   1535  CB  GLU A 104     -17.786  19.019  21.511  1.00  0.95           C  
ATOM   1536  CG  GLU A 104     -17.141  20.256  20.868  1.00  0.95           C  
ATOM   1537  CD  GLU A 104     -16.083  19.898  19.851  1.00  0.95           C  
ATOM   1538  OE1 GLU A 104     -15.751  18.743  19.762  1.00  0.95           O  
ATOM   1539  OE2 GLU A 104     -15.616  20.776  19.166  1.00  0.95           O  
ATOM   1540  H   GLU A 104     -17.557  19.605  24.174  1.00  0.95           H  
ATOM   1541  HA  GLU A 104     -19.634  19.951  22.043  1.00  0.95           H  
ATOM   1542 1HB  GLU A 104     -16.999  18.442  22.001  1.00  0.95           H  
ATOM   1543 2HB  GLU A 104     -18.193  18.401  20.708  1.00  0.95           H  
ATOM   1544 1HG  GLU A 104     -17.907  20.845  20.376  1.00  0.95           H  
ATOM   1545 2HG  GLU A 104     -16.696  20.868  21.653  1.00  0.95           H  
ATOM   1546  N   ILE A 105     -20.609  17.623  22.191  1.00  0.90           N  
ATOM   1547  CA  ILE A 105     -21.285  16.385  22.528  1.00  0.90           C  
ATOM   1548  C   ILE A 105     -20.824  15.229  21.672  1.00  0.90           C  
ATOM   1549  O   ILE A 105     -20.909  15.273  20.446  1.00  0.90           O  
ATOM   1550  CB  ILE A 105     -22.793  16.566  22.440  1.00  0.90           C  
ATOM   1551  CG1 ILE A 105     -23.181  17.653  23.466  1.00  0.90           C  
ATOM   1552  CG2 ILE A 105     -23.498  15.217  22.677  1.00  0.90           C  
ATOM   1553  CD1 ILE A 105     -24.562  18.136  23.341  1.00  0.90           C  
ATOM   1554  H   ILE A 105     -20.931  18.156  21.394  1.00  0.90           H  
ATOM   1555  HA  ILE A 105     -21.059  16.154  23.556  1.00  0.90           H  
ATOM   1556  HB  ILE A 105     -23.063  16.944  21.453  1.00  0.90           H  
ATOM   1557 1HG1 ILE A 105     -23.040  17.250  24.468  1.00  0.90           H  
ATOM   1558 2HG1 ILE A 105     -22.515  18.506  23.342  1.00  0.90           H  
ATOM   1559 1HG2 ILE A 105     -24.576  15.351  22.619  1.00  0.90           H  
ATOM   1560 2HG2 ILE A 105     -23.181  14.506  21.916  1.00  0.90           H  
ATOM   1561 3HG2 ILE A 105     -23.225  14.832  23.659  1.00  0.90           H  
ATOM   1562 1HD1 ILE A 105     -24.763  18.895  24.095  1.00  0.90           H  
ATOM   1563 2HD1 ILE A 105     -24.712  18.562  22.346  1.00  0.90           H  
ATOM   1564 3HD1 ILE A 105     -25.215  17.310  23.479  1.00  0.90           H  
ATOM   1565  N   SER A 106     -20.296  14.209  22.337  1.00  0.85           N  
ATOM   1566  CA  SER A 106     -19.743  13.041  21.674  1.00  0.85           C  
ATOM   1567  C   SER A 106     -20.731  11.898  21.640  1.00  0.85           C  
ATOM   1568  O   SER A 106     -21.234  11.471  22.684  1.00  0.85           O  
ATOM   1569  CB  SER A 106     -18.473  12.604  22.369  1.00  0.85           C  
ATOM   1570  OG  SER A 106     -17.999  11.395  21.847  1.00  0.85           O  
ATOM   1571  H   SER A 106     -20.288  14.259  23.355  1.00  0.85           H  
ATOM   1572  HA  SER A 106     -19.506  13.306  20.644  1.00  0.85           H  
ATOM   1573 1HB  SER A 106     -17.716  13.377  22.245  1.00  0.85           H  
ATOM   1574 2HB  SER A 106     -18.659  12.500  23.440  1.00  0.85           H  
ATOM   1575  HG  SER A 106     -18.015  11.489  20.887  1.00  0.85           H  
ATOM   1576  N   LEU A 107     -21.014  11.410  20.437  1.00  0.82           N  
ATOM   1577  CA  LEU A 107     -21.975  10.337  20.234  1.00  0.82           C  
ATOM   1578  C   LEU A 107     -21.558   9.329  19.164  1.00  0.82           C  
ATOM   1579  O   LEU A 107     -20.824   9.658  18.229  1.00  0.82           O  
ATOM   1580  CB  LEU A 107     -23.331  10.953  19.856  1.00  0.82           C  
ATOM   1581  CG  LEU A 107     -23.376  11.780  18.541  1.00  0.82           C  
ATOM   1582  CD1 LEU A 107     -24.775  11.787  17.965  1.00  0.82           C  
ATOM   1583  CD2 LEU A 107     -22.972  13.220  18.846  1.00  0.82           C  
ATOM   1584  H   LEU A 107     -20.567  11.829  19.620  1.00  0.82           H  
ATOM   1585  HA  LEU A 107     -22.089   9.799  21.174  1.00  0.82           H  
ATOM   1586 1HB  LEU A 107     -24.046  10.152  19.761  1.00  0.82           H  
ATOM   1587 2HB  LEU A 107     -23.648  11.604  20.661  1.00  0.82           H  
ATOM   1588  HG  LEU A 107     -22.691  11.340  17.815  1.00  0.82           H  
ATOM   1589 1HD1 LEU A 107     -24.782  12.373  17.048  1.00  0.82           H  
ATOM   1590 2HD1 LEU A 107     -25.077  10.770  17.753  1.00  0.82           H  
ATOM   1591 3HD1 LEU A 107     -25.454  12.228  18.684  1.00  0.82           H  
ATOM   1592 1HD2 LEU A 107     -22.990  13.792  17.933  1.00  0.82           H  
ATOM   1593 2HD2 LEU A 107     -23.666  13.655  19.564  1.00  0.82           H  
ATOM   1594 3HD2 LEU A 107     -21.978  13.244  19.258  1.00  0.82           H  
ATOM   1595  N   VAL A 108     -22.024   8.090  19.313  1.00  0.79           N  
ATOM   1596  CA  VAL A 108     -21.784   7.072  18.296  1.00  0.79           C  
ATOM   1597  C   VAL A 108     -23.106   6.557  17.771  1.00  0.79           C  
ATOM   1598  O   VAL A 108     -23.931   6.076  18.549  1.00  0.79           O  
ATOM   1599  CB  VAL A 108     -20.962   5.887  18.850  1.00  0.79           C  
ATOM   1600  CG1 VAL A 108     -20.779   4.834  17.737  1.00  0.79           C  
ATOM   1601  CG2 VAL A 108     -19.610   6.384  19.345  1.00  0.79           C  
ATOM   1602  H   VAL A 108     -22.591   7.864  20.118  1.00  0.79           H  
ATOM   1603  HA  VAL A 108     -21.235   7.518  17.470  1.00  0.79           H  
ATOM   1604  HB  VAL A 108     -21.507   5.419  19.670  1.00  0.79           H  
ATOM   1605 1HG1 VAL A 108     -20.209   3.992  18.121  1.00  0.79           H  
ATOM   1606 2HG1 VAL A 108     -21.754   4.484  17.393  1.00  0.79           H  
ATOM   1607 3HG1 VAL A 108     -20.243   5.286  16.898  1.00  0.79           H  
ATOM   1608 1HG2 VAL A 108     -19.032   5.547  19.731  1.00  0.79           H  
ATOM   1609 2HG2 VAL A 108     -19.075   6.841  18.516  1.00  0.79           H  
ATOM   1610 3HG2 VAL A 108     -19.751   7.119  20.135  1.00  0.79           H  
ATOM   1611  N   LEU A 109     -23.301   6.670  16.466  1.00  0.79           N  
ATOM   1612  CA  LEU A 109     -24.535   6.249  15.835  1.00  0.79           C  
ATOM   1613  C   LEU A 109     -24.395   4.944  15.084  1.00  0.79           C  
ATOM   1614  O   LEU A 109     -23.389   4.710  14.414  1.00  0.79           O  
ATOM   1615  CB  LEU A 109     -25.028   7.357  14.909  1.00  0.79           C  
ATOM   1616  CG  LEU A 109     -25.380   8.636  15.624  1.00  0.79           C  
ATOM   1617  CD1 LEU A 109     -25.782   9.688  14.661  1.00  0.79           C  
ATOM   1618  CD2 LEU A 109     -26.491   8.322  16.527  1.00  0.79           C  
ATOM   1619  H   LEU A 109     -22.557   7.066  15.895  1.00  0.79           H  
ATOM   1620  HA  LEU A 109     -25.276   6.109  16.615  1.00  0.79           H  
ATOM   1621 1HB  LEU A 109     -24.251   7.578  14.177  1.00  0.79           H  
ATOM   1622 2HB  LEU A 109     -25.911   7.007  14.389  1.00  0.79           H  
ATOM   1623  HG  LEU A 109     -24.526   9.001  16.194  1.00  0.79           H  
ATOM   1624 1HD1 LEU A 109     -26.058  10.588  15.205  1.00  0.79           H  
ATOM   1625 2HD1 LEU A 109     -24.952   9.905  13.989  1.00  0.79           H  
ATOM   1626 3HD1 LEU A 109     -26.632   9.327  14.102  1.00  0.79           H  
ATOM   1627 1HD2 LEU A 109     -26.790   9.209  17.062  1.00  0.79           H  
ATOM   1628 2HD2 LEU A 109     -27.317   7.943  15.946  1.00  0.79           H  
ATOM   1629 3HD2 LEU A 109     -26.167   7.566  17.221  1.00  0.79           H  
ATOM   1630  N   MET A 110     -25.432   4.115  15.157  1.00  0.78           N  
ATOM   1631  CA  MET A 110     -25.454   2.833  14.455  1.00  0.78           C  
ATOM   1632  C   MET A 110     -26.629   2.779  13.500  1.00  0.78           C  
ATOM   1633  O   MET A 110     -27.733   3.170  13.855  1.00  0.78           O  
ATOM   1634  CB  MET A 110     -25.524   1.708  15.477  1.00  0.78           C  
ATOM   1635  CG  MET A 110     -25.537   0.317  14.921  1.00  0.78           C  
ATOM   1636  SD  MET A 110     -25.507  -0.905  16.253  1.00  0.78           S  
ATOM   1637  CE  MET A 110     -25.569  -2.447  15.375  1.00  0.78           C  
ATOM   1638  H   MET A 110     -26.220   4.381  15.750  1.00  0.78           H  
ATOM   1639  HA  MET A 110     -24.547   2.730  13.863  1.00  0.78           H  
ATOM   1640 1HB  MET A 110     -24.674   1.783  16.144  1.00  0.78           H  
ATOM   1641 2HB  MET A 110     -26.427   1.830  16.085  1.00  0.78           H  
ATOM   1642 1HG  MET A 110     -26.437   0.166  14.317  1.00  0.78           H  
ATOM   1643 2HG  MET A 110     -24.663   0.170  14.281  1.00  0.78           H  
ATOM   1644 1HE  MET A 110     -25.567  -3.271  16.088  1.00  0.78           H  
ATOM   1645 2HE  MET A 110     -26.479  -2.487  14.773  1.00  0.78           H  
ATOM   1646 3HE  MET A 110     -24.696  -2.530  14.729  1.00  0.78           H  
ATOM   1647  N   ALA A 111     -26.382   2.350  12.267  1.00  0.79           N  
ATOM   1648  CA  ALA A 111     -27.428   2.281  11.242  1.00  0.79           C  
ATOM   1649  C   ALA A 111     -28.368   1.098  11.388  1.00  0.79           C  
ATOM   1650  O   ALA A 111     -27.997   0.051  11.910  1.00  0.79           O  
ATOM   1651  CB  ALA A 111     -26.806   2.174   9.872  1.00  0.79           C  
ATOM   1652  H   ALA A 111     -25.428   2.069  12.023  1.00  0.79           H  
ATOM   1653  HA  ALA A 111     -28.015   3.196  11.301  1.00  0.79           H  
ATOM   1654 1HB  ALA A 111     -27.591   2.163   9.122  1.00  0.79           H  
ATOM   1655 2HB  ALA A 111     -26.165   2.992   9.688  1.00  0.79           H  
ATOM   1656 3HB  ALA A 111     -26.231   1.255   9.808  1.00  0.79           H  
ATOM   1657  N   LYS A 112     -29.582   1.240  10.864  1.00  0.79           N  
ATOM   1658  CA  LYS A 112     -30.453   0.086  10.712  1.00  0.79           C  
ATOM   1659  C   LYS A 112     -30.118  -0.505   9.353  1.00  0.79           C  
ATOM   1660  O   LYS A 112     -30.058  -1.722   9.171  1.00  0.79           O  
ATOM   1661  CB  LYS A 112     -31.917   0.476  10.786  1.00  0.79           C  
ATOM   1662  CG  LYS A 112     -32.897  -0.679  10.711  1.00  0.79           C  
ATOM   1663  CD  LYS A 112     -34.330  -0.192  10.930  1.00  0.79           C  
ATOM   1664  CE  LYS A 112     -35.326  -1.344  10.868  1.00  0.79           C  
ATOM   1665  NZ  LYS A 112     -36.725  -0.881  11.086  1.00  0.79           N  
ATOM   1666  H   LYS A 112     -29.902   2.140  10.506  1.00  0.79           H  
ATOM   1667  HA  LYS A 112     -30.228  -0.657  11.476  1.00  0.79           H  
ATOM   1668 1HB  LYS A 112     -32.106   1.047  11.698  1.00  0.79           H  
ATOM   1669 2HB  LYS A 112     -32.131   1.125   9.944  1.00  0.79           H  
ATOM   1670 1HG  LYS A 112     -32.824  -1.150   9.730  1.00  0.79           H  
ATOM   1671 2HG  LYS A 112     -32.648  -1.416  11.473  1.00  0.79           H  
ATOM   1672 1HD  LYS A 112     -34.402   0.294  11.905  1.00  0.79           H  
ATOM   1673 2HD  LYS A 112     -34.581   0.543  10.162  1.00  0.79           H  
ATOM   1674 1HE  LYS A 112     -35.260  -1.818   9.890  1.00  0.79           H  
ATOM   1675 2HE  LYS A 112     -35.073  -2.077  11.634  1.00  0.79           H  
ATOM   1676 1HZ  LYS A 112     -37.353  -1.671  11.036  1.00  0.79           H  
ATOM   1677 2HZ  LYS A 112     -36.800  -0.450  11.997  1.00  0.79           H  
ATOM   1678 3HZ  LYS A 112     -36.973  -0.209  10.374  1.00  0.79           H  
ATOM   1679  N   GLN A 113     -29.882   0.403   8.403  1.00  0.81           N  
ATOM   1680  CA  GLN A 113     -29.558   0.065   7.021  1.00  0.81           C  
ATOM   1681  C   GLN A 113     -28.517   1.028   6.462  1.00  0.81           C  
ATOM   1682  O   GLN A 113     -28.589   2.237   6.693  1.00  0.81           O  
ATOM   1683  CB  GLN A 113     -30.813   0.103   6.147  1.00  0.81           C  
ATOM   1684  CG  GLN A 113     -30.574  -0.279   4.691  1.00  0.81           C  
ATOM   1685  CD  GLN A 113     -31.853  -0.322   3.884  1.00  0.81           C  
ATOM   1686  OE1 GLN A 113     -32.880   0.238   4.280  1.00  0.81           O  
ATOM   1687  NE2 GLN A 113     -31.803  -0.992   2.739  1.00  0.81           N  
ATOM   1688  H   GLN A 113     -29.972   1.385   8.662  1.00  0.81           H  
ATOM   1689  HA  GLN A 113     -29.138  -0.940   6.995  1.00  0.81           H  
ATOM   1690 1HB  GLN A 113     -31.558  -0.579   6.558  1.00  0.81           H  
ATOM   1691 2HB  GLN A 113     -31.240   1.102   6.169  1.00  0.81           H  
ATOM   1692 1HG  GLN A 113     -29.915   0.459   4.231  1.00  0.81           H  
ATOM   1693 2HG  GLN A 113     -30.111  -1.265   4.655  1.00  0.81           H  
ATOM   1694 1HE2 GLN A 113     -32.618  -1.058   2.160  1.00  0.81           H  
ATOM   1695 2HE2 GLN A 113     -30.950  -1.431   2.454  1.00  0.81           H  
ATOM   1696  N   SER A 114     -27.542   0.502   5.726  1.00  0.88           N  
ATOM   1697  CA  SER A 114     -26.529   1.374   5.142  1.00  0.88           C  
ATOM   1698  C   SER A 114     -26.456   1.236   3.634  1.00  0.88           C  
ATOM   1699  O   SER A 114     -26.729   0.167   3.083  1.00  0.88           O  
ATOM   1700  CB  SER A 114     -25.176   1.061   5.726  1.00  0.88           C  
ATOM   1701  OG  SER A 114     -25.180   1.273   7.103  1.00  0.88           O  
ATOM   1702  H   SER A 114     -27.503  -0.495   5.565  1.00  0.88           H  
ATOM   1703  HA  SER A 114     -26.782   2.406   5.374  1.00  0.88           H  
ATOM   1704 1HB  SER A 114     -24.903   0.027   5.510  1.00  0.88           H  
ATOM   1705 2HB  SER A 114     -24.428   1.702   5.261  1.00  0.88           H  
ATOM   1706  HG  SER A 114     -25.532   2.162   7.220  1.00  0.88           H  
ATOM   1707  N   LYS A 115     -26.042   2.317   2.980  1.00  1.00           N  
ATOM   1708  CA  LYS A 115     -25.857   2.317   1.536  1.00  1.00           C  
ATOM   1709  C   LYS A 115     -24.742   3.242   1.063  1.00  1.00           C  
ATOM   1710  O   LYS A 115     -24.612   4.377   1.528  1.00  1.00           O  
ATOM   1711  CB  LYS A 115     -27.166   2.736   0.859  1.00  1.00           C  
ATOM   1712  CG  LYS A 115     -27.153   2.680  -0.661  1.00  1.00           C  
ATOM   1713  CD  LYS A 115     -28.510   3.020  -1.247  1.00  1.00           C  
ATOM   1714  CE  LYS A 115     -28.474   2.980  -2.769  1.00  1.00           C  
ATOM   1715  NZ  LYS A 115     -29.802   3.314  -3.367  1.00  1.00           N  
ATOM   1716  H   LYS A 115     -25.891   3.173   3.514  1.00  1.00           H  
ATOM   1717  HA  LYS A 115     -25.601   1.304   1.223  1.00  1.00           H  
ATOM   1718 1HB  LYS A 115     -27.977   2.096   1.210  1.00  1.00           H  
ATOM   1719 2HB  LYS A 115     -27.407   3.760   1.148  1.00  1.00           H  
ATOM   1720 1HG  LYS A 115     -26.436   3.396  -1.040  1.00  1.00           H  
ATOM   1721 2HG  LYS A 115     -26.852   1.688  -0.991  1.00  1.00           H  
ATOM   1722 1HD  LYS A 115     -29.253   2.308  -0.886  1.00  1.00           H  
ATOM   1723 2HD  LYS A 115     -28.801   4.020  -0.927  1.00  1.00           H  
ATOM   1724 1HE  LYS A 115     -27.732   3.697  -3.125  1.00  1.00           H  
ATOM   1725 2HE  LYS A 115     -28.182   1.981  -3.093  1.00  1.00           H  
ATOM   1726 1HZ  LYS A 115     -29.737   3.277  -4.374  1.00  1.00           H  
ATOM   1727 2HZ  LYS A 115     -30.493   2.647  -3.050  1.00  1.00           H  
ATOM   1728 3HZ  LYS A 115     -30.076   4.243  -3.081  1.00  1.00           H  
ATOM   1729  N   ARG A 116     -23.925   2.771   0.127  1.00  1.22           N  
ATOM   1730  CA  ARG A 116     -22.939   3.676  -0.452  1.00  1.22           C  
ATOM   1731  C   ARG A 116     -23.645   4.431  -1.566  1.00  1.22           C  
ATOM   1732  O   ARG A 116     -24.334   3.825  -2.392  1.00  1.22           O  
ATOM   1733  CB  ARG A 116     -21.707   2.967  -0.970  1.00  1.22           C  
ATOM   1734  CG  ARG A 116     -20.608   3.934  -1.411  1.00  1.22           C  
ATOM   1735  CD  ARG A 116     -19.304   3.270  -1.674  1.00  1.22           C  
ATOM   1736  NE  ARG A 116     -19.353   2.352  -2.799  1.00  1.22           N  
ATOM   1737  CZ  ARG A 116     -18.327   1.562  -3.179  1.00  1.22           C  
ATOM   1738  NH1 ARG A 116     -17.184   1.604  -2.527  1.00  1.22           N  
ATOM   1739  NH2 ARG A 116     -18.469   0.744  -4.212  1.00  1.22           N  
ATOM   1740  H   ARG A 116     -24.015   1.823  -0.209  1.00  1.22           H  
ATOM   1741  HA  ARG A 116     -22.613   4.393   0.300  1.00  1.22           H  
ATOM   1742 1HB  ARG A 116     -21.305   2.321  -0.208  1.00  1.22           H  
ATOM   1743 2HB  ARG A 116     -21.971   2.350  -1.825  1.00  1.22           H  
ATOM   1744 1HG  ARG A 116     -20.919   4.461  -2.314  1.00  1.22           H  
ATOM   1745 2HG  ARG A 116     -20.448   4.664  -0.612  1.00  1.22           H  
ATOM   1746 1HD  ARG A 116     -18.568   4.038  -1.899  1.00  1.22           H  
ATOM   1747 2HD  ARG A 116     -18.984   2.719  -0.794  1.00  1.22           H  
ATOM   1748  HE  ARG A 116     -20.214   2.295  -3.323  1.00  1.22           H  
ATOM   1749 1HH1 ARG A 116     -17.061   2.249  -1.731  1.00  1.22           H  
ATOM   1750 2HH1 ARG A 116     -16.415   1.020  -2.810  1.00  1.22           H  
ATOM   1751 1HH2 ARG A 116     -19.346   0.710  -4.714  1.00  1.22           H  
ATOM   1752 2HH2 ARG A 116     -17.702   0.154  -4.497  1.00  1.22           H  
ATOM   1753  N   ILE A 117     -23.511   5.744  -1.561  1.00  1.55           N  
ATOM   1754  CA  ILE A 117     -24.194   6.601  -2.514  1.00  1.55           C  
ATOM   1755  C   ILE A 117     -23.224   7.537  -3.224  1.00  1.55           C  
ATOM   1756  O   ILE A 117     -22.057   7.633  -2.840  1.00  1.55           O  
ATOM   1757  CB  ILE A 117     -25.291   7.426  -1.807  1.00  1.55           C  
ATOM   1758  CG1 ILE A 117     -24.667   8.339  -0.780  1.00  1.55           C  
ATOM   1759  CG2 ILE A 117     -26.300   6.492  -1.110  1.00  1.55           C  
ATOM   1760  CD1 ILE A 117     -25.632   9.335  -0.202  1.00  1.55           C  
ATOM   1761  H   ILE A 117     -22.906   6.171  -0.866  1.00  1.55           H  
ATOM   1762  HA  ILE A 117     -24.667   5.974  -3.268  1.00  1.55           H  
ATOM   1763  HB  ILE A 117     -25.808   8.042  -2.536  1.00  1.55           H  
ATOM   1764 1HG1 ILE A 117     -24.264   7.729   0.033  1.00  1.55           H  
ATOM   1765 2HG1 ILE A 117     -23.850   8.876  -1.245  1.00  1.55           H  
ATOM   1766 1HG2 ILE A 117     -27.068   7.088  -0.620  1.00  1.55           H  
ATOM   1767 2HG2 ILE A 117     -26.759   5.843  -1.850  1.00  1.55           H  
ATOM   1768 3HG2 ILE A 117     -25.792   5.887  -0.362  1.00  1.55           H  
ATOM   1769 1HD1 ILE A 117     -25.130   9.963   0.533  1.00  1.55           H  
ATOM   1770 2HD1 ILE A 117     -26.024   9.961  -1.002  1.00  1.55           H  
ATOM   1771 3HD1 ILE A 117     -26.447   8.807   0.273  1.00  1.55           H  
ATOM   1772  N   ALA A 118     -23.731   8.210  -4.259  1.00  2.00           N  
ATOM   1773  CA  ALA A 118     -22.993   9.194  -5.044  1.00  2.00           C  
ATOM   1774  C   ALA A 118     -21.893   8.510  -5.840  1.00  2.00           C  
ATOM   1775  O   ALA A 118     -22.137   7.492  -6.489  1.00  2.00           O  
ATOM   1776  OXT ALA A 118     -20.742   8.931  -5.768  1.00  2.00           O  
ATOM   1777  CB  ALA A 118     -22.412  10.293  -4.151  1.00  2.00           C  
ATOM   1778  H   ALA A 118     -24.694   8.036  -4.506  1.00  2.00           H  
ATOM   1779  HA  ALA A 118     -23.688   9.650  -5.749  1.00  2.00           H  
ATOM   1780 1HB  ALA A 118     -21.900  11.023  -4.778  1.00  2.00           H  
ATOM   1781 2HB  ALA A 118     -23.218  10.785  -3.607  1.00  2.00           H  
ATOM   1782 3HB  ALA A 118     -21.702   9.891  -3.447  1.00  2.00           H  
TER    1783
ENDMDL

REMARK ID 657097 MODEL 2 2025-02-08_00000299_3_19
PFRMAT TS
TARGET 2025-02-08_00000299_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.908   1.065   1.433  1.00  6.40           N  
ATOM      2  CA  MET A   1       0.518   0.839   1.234  1.00  6.40           C  
ATOM      3  C   MET A   1       0.935   1.257  -0.167  1.00  6.40           C  
ATOM      4  O   MET A   1       0.352   0.816  -1.157  1.00  6.40           O  
ATOM      5  CB  MET A   1       0.860  -0.632   1.473  1.00  6.40           C  
ATOM      6  CG  MET A   1       2.342  -0.968   1.347  1.00  6.40           C  
ATOM      7  SD  MET A   1       2.702  -2.711   1.690  1.00  6.40           S  
ATOM      8  CE  MET A   1       2.449  -2.784   3.461  1.00  6.40           C  
ATOM      9 1H   MET A   1      -1.118   1.055   2.420  1.00  6.40           H  
ATOM     10 2H   MET A   1      -1.160   1.961   1.042  1.00  6.40           H  
ATOM     11 3H   MET A   1      -1.430   0.336   0.968  1.00  6.40           H  
ATOM     12  HA  MET A   1       1.072   1.452   1.943  1.00  6.40           H  
ATOM     13 1HB  MET A   1       0.534  -0.924   2.469  1.00  6.40           H  
ATOM     14 2HB  MET A   1       0.318  -1.250   0.757  1.00  6.40           H  
ATOM     15 1HG  MET A   1       2.677  -0.741   0.334  1.00  6.40           H  
ATOM     16 2HG  MET A   1       2.916  -0.354   2.038  1.00  6.40           H  
ATOM     17 1HE  MET A   1       2.635  -3.799   3.814  1.00  6.40           H  
ATOM     18 2HE  MET A   1       3.136  -2.096   3.956  1.00  6.40           H  
ATOM     19 3HE  MET A   1       1.422  -2.502   3.695  1.00  6.40           H  
ATOM     20  N   ALA A   2       1.931   2.130  -0.252  1.00  5.55           N  
ATOM     21  CA  ALA A   2       2.427   2.577  -1.553  1.00  5.55           C  
ATOM     22  C   ALA A   2       3.003   1.405  -2.334  1.00  5.55           C  
ATOM     23  O   ALA A   2       3.623   0.516  -1.749  1.00  5.55           O  
ATOM     24  CB  ALA A   2       3.491   3.646  -1.380  1.00  5.55           C  
ATOM     25  H   ALA A   2       2.375   2.478   0.585  1.00  5.55           H  
ATOM     26  HA  ALA A   2       1.591   2.987  -2.119  1.00  5.55           H  
ATOM     27 1HB  ALA A   2       3.836   3.971  -2.364  1.00  5.55           H  
ATOM     28 2HB  ALA A   2       3.076   4.496  -0.841  1.00  5.55           H  
ATOM     29 3HB  ALA A   2       4.330   3.235  -0.822  1.00  5.55           H  
ATOM     30  N   GLY A   3       2.819   1.412  -3.651  1.00  4.57           N  
ATOM     31  CA  GLY A   3       3.397   0.362  -4.475  1.00  4.57           C  
ATOM     32  C   GLY A   3       4.780   0.766  -4.963  1.00  4.57           C  
ATOM     33  O   GLY A   3       5.301   1.808  -4.565  1.00  4.57           O  
ATOM     34  H   GLY A   3       2.285   2.152  -4.081  1.00  4.57           H  
ATOM     35 1HA  GLY A   3       3.462  -0.561  -3.900  1.00  4.57           H  
ATOM     36 2HA  GLY A   3       2.746   0.167  -5.326  1.00  4.57           H  
ATOM     37  N   ASN A   4       5.347  -0.051  -5.846  1.00  3.59           N  
ATOM     38  CA  ASN A   4       6.685   0.166  -6.390  1.00  3.59           C  
ATOM     39  C   ASN A   4       6.728  -0.110  -7.888  1.00  3.59           C  
ATOM     40  O   ASN A   4       6.831  -1.264  -8.296  1.00  3.59           O  
ATOM     41  CB  ASN A   4       7.702  -0.728  -5.692  1.00  3.59           C  
ATOM     42  CG  ASN A   4       7.893  -0.429  -4.221  1.00  3.59           C  
ATOM     43  OD1 ASN A   4       8.624   0.496  -3.853  1.00  3.59           O  
ATOM     44  ND2 ASN A   4       7.254  -1.202  -3.378  1.00  3.59           N  
ATOM     45  H   ASN A   4       4.838  -0.873  -6.137  1.00  3.59           H  
ATOM     46  HA  ASN A   4       6.961   1.211  -6.242  1.00  3.59           H  
ATOM     47 1HB  ASN A   4       7.403  -1.770  -5.802  1.00  3.59           H  
ATOM     48 2HB  ASN A   4       8.664  -0.617  -6.194  1.00  3.59           H  
ATOM     49 1HD2 ASN A   4       7.344  -1.046  -2.393  1.00  3.59           H  
ATOM     50 2HD2 ASN A   4       6.673  -1.940  -3.714  1.00  3.59           H  
ATOM     51  N   GLN A   5       6.587   0.922  -8.713  1.00  2.73           N  
ATOM     52  CA  GLN A   5       6.579   0.709 -10.161  1.00  2.73           C  
ATOM     53  C   GLN A   5       7.908   0.077 -10.583  1.00  2.73           C  
ATOM     54  O   GLN A   5       8.964   0.574 -10.195  1.00  2.73           O  
ATOM     55  CB  GLN A   5       6.394   2.038 -10.907  1.00  2.73           C  
ATOM     56  CG  GLN A   5       6.251   1.885 -12.409  1.00  2.73           C  
ATOM     57  CD  GLN A   5       6.113   3.212 -13.150  1.00  2.73           C  
ATOM     58  OE1 GLN A   5       6.993   4.089 -13.063  1.00  2.73           O  
ATOM     59  NE2 GLN A   5       5.017   3.369 -13.883  1.00  2.73           N  
ATOM     60  H   GLN A   5       6.495   1.856  -8.337  1.00  2.73           H  
ATOM     61  HA  GLN A   5       5.770   0.026 -10.418  1.00  2.73           H  
ATOM     62 1HB  GLN A   5       5.508   2.549 -10.530  1.00  2.73           H  
ATOM     63 2HB  GLN A   5       7.252   2.682 -10.718  1.00  2.73           H  
ATOM     64 1HG  GLN A   5       7.121   1.389 -12.778  1.00  2.73           H  
ATOM     65 2HG  GLN A   5       5.365   1.286 -12.615  1.00  2.73           H  
ATOM     66 1HE2 GLN A   5       4.873   4.219 -14.392  1.00  2.73           H  
ATOM     67 2HE2 GLN A   5       4.330   2.641 -13.926  1.00  2.73           H  
ATOM     68  N   ARG A   6       7.866  -0.999 -11.383  1.00  2.06           N  
ATOM     69  CA  ARG A   6       9.106  -1.664 -11.801  1.00  2.06           C  
ATOM     70  C   ARG A   6       9.470  -1.471 -13.276  1.00  2.06           C  
ATOM     71  O   ARG A   6      10.434  -2.063 -13.775  1.00  2.06           O  
ATOM     72  CB  ARG A   6       9.037  -3.136 -11.452  1.00  2.06           C  
ATOM     73  CG  ARG A   6       8.872  -3.376  -9.967  1.00  2.06           C  
ATOM     74  CD  ARG A   6      10.088  -2.905  -9.209  1.00  2.06           C  
ATOM     75  NE  ARG A   6       9.970  -3.079  -7.791  1.00  2.06           N  
ATOM     76  CZ  ARG A   6      10.945  -2.782  -6.904  1.00  2.06           C  
ATOM     77  NH1 ARG A   6      12.124  -2.299  -7.300  1.00  2.06           N  
ATOM     78  NH2 ARG A   6      10.727  -2.978  -5.613  1.00  2.06           N  
ATOM     79  H   ARG A   6       6.975  -1.381 -11.666  1.00  2.06           H  
ATOM     80  HA  ARG A   6       9.920  -1.241 -11.211  1.00  2.06           H  
ATOM     81 1HB  ARG A   6       8.198  -3.600 -11.966  1.00  2.06           H  
ATOM     82 2HB  ARG A   6       9.945  -3.639 -11.777  1.00  2.06           H  
ATOM     83 1HG  ARG A   6       8.020  -2.830  -9.621  1.00  2.06           H  
ATOM     84 2HG  ARG A   6       8.709  -4.425  -9.773  1.00  2.06           H  
ATOM     85 1HD  ARG A   6      10.962  -3.453  -9.536  1.00  2.06           H  
ATOM     86 2HD  ARG A   6      10.242  -1.843  -9.404  1.00  2.06           H  
ATOM     87  HE  ARG A   6       9.093  -3.437  -7.432  1.00  2.06           H  
ATOM     88 1HH1 ARG A   6      12.356  -2.123  -8.301  1.00  2.06           H  
ATOM     89 2HH1 ARG A   6      12.832  -2.091  -6.616  1.00  2.06           H  
ATOM     90 1HH2 ARG A   6       9.840  -3.346  -5.301  1.00  2.06           H  
ATOM     91 2HH2 ARG A   6      11.448  -2.760  -4.941  1.00  2.06           H  
ATOM     92  N   GLN A   7       8.682  -0.657 -13.972  1.00  1.58           N  
ATOM     93  CA  GLN A   7       8.930  -0.292 -15.370  1.00  1.58           C  
ATOM     94  C   GLN A   7       9.437  -1.485 -16.187  1.00  1.58           C  
ATOM     95  O   GLN A   7       8.724  -2.480 -16.340  1.00  1.58           O  
ATOM     96  CB  GLN A   7       9.894   0.903 -15.432  1.00  1.58           C  
ATOM     97  CG  GLN A   7       9.289   2.168 -14.824  1.00  1.58           C  
ATOM     98  CD  GLN A   7      10.171   3.401 -14.885  1.00  1.58           C  
ATOM     99  OE1 GLN A   7      11.290   3.389 -15.414  1.00  1.58           O  
ATOM    100  NE2 GLN A   7       9.657   4.490 -14.321  1.00  1.58           N  
ATOM    101  H   GLN A   7       7.901  -0.238 -13.495  1.00  1.58           H  
ATOM    102  HA  GLN A   7       7.985   0.025 -15.811  1.00  1.58           H  
ATOM    103 1HB  GLN A   7      10.815   0.671 -14.896  1.00  1.58           H  
ATOM    104 2HB  GLN A   7      10.143   1.129 -16.471  1.00  1.58           H  
ATOM    105 1HG  GLN A   7       8.350   2.394 -15.328  1.00  1.58           H  
ATOM    106 2HG  GLN A   7       9.105   1.971 -13.773  1.00  1.58           H  
ATOM    107 1HE2 GLN A   7      10.171   5.347 -14.311  1.00  1.58           H  
ATOM    108 2HE2 GLN A   7       8.729   4.438 -13.883  1.00  1.58           H  
ATOM    109  N   GLY A   8      10.658  -1.358 -16.718  1.00  1.26           N  
ATOM    110  CA  GLY A   8      11.307  -2.415 -17.478  1.00  1.26           C  
ATOM    111  C   GLY A   8      11.769  -1.984 -18.866  1.00  1.26           C  
ATOM    112  O   GLY A   8      11.375  -0.932 -19.374  1.00  1.26           O  
ATOM    113  H   GLY A   8      11.177  -0.512 -16.559  1.00  1.26           H  
ATOM    114 1HA  GLY A   8      12.176  -2.744 -16.910  1.00  1.26           H  
ATOM    115 2HA  GLY A   8      10.656  -3.273 -17.551  1.00  1.26           H  
ATOM    116  N   VAL A   9      12.631  -2.809 -19.452  1.00  1.05           N  
ATOM    117  CA  VAL A   9      13.239  -2.578 -20.762  1.00  1.05           C  
ATOM    118  C   VAL A   9      12.882  -3.695 -21.737  1.00  1.05           C  
ATOM    119  O   VAL A   9      12.872  -4.874 -21.366  1.00  1.05           O  
ATOM    120  CB  VAL A   9      14.775  -2.473 -20.627  1.00  1.05           C  
ATOM    121  CG1 VAL A   9      15.411  -2.265 -21.997  1.00  1.05           C  
ATOM    122  CG2 VAL A   9      15.123  -1.316 -19.704  1.00  1.05           C  
ATOM    123  H   VAL A   9      12.873  -3.650 -18.932  1.00  1.05           H  
ATOM    124  HA  VAL A   9      12.858  -1.637 -21.163  1.00  1.05           H  
ATOM    125  HB  VAL A   9      15.165  -3.406 -20.216  1.00  1.05           H  
ATOM    126 1HG1 VAL A   9      16.490  -2.198 -21.890  1.00  1.05           H  
ATOM    127 2HG1 VAL A   9      15.170  -3.091 -22.658  1.00  1.05           H  
ATOM    128 3HG1 VAL A   9      15.035  -1.337 -22.433  1.00  1.05           H  
ATOM    129 1HG2 VAL A   9      16.205  -1.245 -19.603  1.00  1.05           H  
ATOM    130 2HG2 VAL A   9      14.733  -0.388 -20.127  1.00  1.05           H  
ATOM    131 3HG2 VAL A   9      14.681  -1.482 -18.723  1.00  1.05           H  
ATOM    132  N   ALA A  10      12.512  -3.333 -22.968  1.00  0.94           N  
ATOM    133  CA  ALA A  10      12.163  -4.350 -23.947  1.00  0.94           C  
ATOM    134  C   ALA A  10      13.283  -4.534 -24.961  1.00  0.94           C  
ATOM    135  O   ALA A  10      13.967  -3.567 -25.340  1.00  0.94           O  
ATOM    136  CB  ALA A  10      10.876  -3.995 -24.660  1.00  0.94           C  
ATOM    137  H   ALA A  10      12.546  -2.360 -23.261  1.00  0.94           H  
ATOM    138  HA  ALA A  10      12.023  -5.291 -23.425  1.00  0.94           H  
ATOM    139 1HB  ALA A  10      10.630  -4.791 -25.365  1.00  0.94           H  
ATOM    140 2HB  ALA A  10      10.079  -3.879 -23.957  1.00  0.94           H  
ATOM    141 3HB  ALA A  10      10.992  -3.069 -25.194  1.00  0.94           H  
ATOM    142  N   PHE A  11      13.432  -5.765 -25.430  1.00  0.91           N  
ATOM    143  CA  PHE A  11      14.382  -6.099 -26.471  1.00  0.91           C  
ATOM    144  C   PHE A  11      13.614  -6.814 -27.571  1.00  0.91           C  
ATOM    145  O   PHE A  11      13.068  -7.903 -27.361  1.00  0.91           O  
ATOM    146  CB  PHE A  11      15.481  -6.979 -25.894  1.00  0.91           C  
ATOM    147  CG  PHE A  11      16.149  -6.329 -24.722  1.00  0.91           C  
ATOM    148  CD1 PHE A  11      15.585  -6.462 -23.449  1.00  0.91           C  
ATOM    149  CD2 PHE A  11      17.296  -5.574 -24.865  1.00  0.91           C  
ATOM    150  CE1 PHE A  11      16.161  -5.860 -22.361  1.00  0.91           C  
ATOM    151  CE2 PHE A  11      17.879  -4.971 -23.767  1.00  0.91           C  
ATOM    152  CZ  PHE A  11      17.307  -5.118 -22.512  1.00  0.91           C  
ATOM    153  H   PHE A  11      12.859  -6.508 -25.028  1.00  0.91           H  
ATOM    154  HA  PHE A  11      14.817  -5.183 -26.885  1.00  0.91           H  
ATOM    155 1HB  PHE A  11      15.067  -7.920 -25.576  1.00  0.91           H  
ATOM    156 2HB  PHE A  11      16.232  -7.185 -26.655  1.00  0.91           H  
ATOM    157  HD1 PHE A  11      14.670  -7.053 -23.325  1.00  0.91           H  
ATOM    158  HD2 PHE A  11      17.741  -5.458 -25.855  1.00  0.91           H  
ATOM    159  HE1 PHE A  11      15.707  -5.964 -21.380  1.00  0.91           H  
ATOM    160  HE2 PHE A  11      18.786  -4.376 -23.891  1.00  0.91           H  
ATOM    161  HZ  PHE A  11      17.758  -4.642 -21.643  1.00  0.91           H  
ATOM    162  N   ILE A  12      13.521  -6.183 -28.731  1.00  0.94           N  
ATOM    163  CA  ILE A  12      12.697  -6.717 -29.805  1.00  0.94           C  
ATOM    164  C   ILE A  12      13.574  -7.378 -30.852  1.00  0.94           C  
ATOM    165  O   ILE A  12      14.541  -6.783 -31.322  1.00  0.94           O  
ATOM    166  CB  ILE A  12      11.836  -5.588 -30.407  1.00  0.94           C  
ATOM    167  CG1 ILE A  12      10.891  -5.027 -29.325  1.00  0.94           C  
ATOM    168  CG2 ILE A  12      11.050  -6.085 -31.573  1.00  0.94           C  
ATOM    169  CD1 ILE A  12      11.520  -3.950 -28.445  1.00  0.94           C  
ATOM    170  H   ILE A  12      14.022  -5.303 -28.879  1.00  0.94           H  
ATOM    171  HA  ILE A  12      12.030  -7.476 -29.398  1.00  0.94           H  
ATOM    172  HB  ILE A  12      12.471  -4.780 -30.719  1.00  0.94           H  
ATOM    173 1HG1 ILE A  12      10.009  -4.609 -29.806  1.00  0.94           H  
ATOM    174 2HG1 ILE A  12      10.582  -5.837 -28.688  1.00  0.94           H  
ATOM    175 1HG2 ILE A  12      10.446  -5.280 -31.989  1.00  0.94           H  
ATOM    176 2HG2 ILE A  12      11.725  -6.461 -32.330  1.00  0.94           H  
ATOM    177 3HG2 ILE A  12      10.418  -6.874 -31.222  1.00  0.94           H  
ATOM    178 1HD1 ILE A  12      10.792  -3.624 -27.714  1.00  0.94           H  
ATOM    179 2HD1 ILE A  12      12.385  -4.332 -27.932  1.00  0.94           H  
ATOM    180 3HD1 ILE A  12      11.826  -3.103 -29.058  1.00  0.94           H  
ATOM    181  N   ARG A  13      13.299  -8.643 -31.157  1.00  1.01           N  
ATOM    182  CA  ARG A  13      14.135  -9.361 -32.097  1.00  1.01           C  
ATOM    183  C   ARG A  13      13.410  -9.714 -33.379  1.00  1.01           C  
ATOM    184  O   ARG A  13      12.362 -10.379 -33.384  1.00  1.01           O  
ATOM    185  CB  ARG A  13      14.693 -10.618 -31.463  1.00  1.01           C  
ATOM    186  CG  ARG A  13      15.609 -10.335 -30.306  1.00  1.01           C  
ATOM    187  CD  ARG A  13      16.274 -11.561 -29.769  1.00  1.01           C  
ATOM    188  NE  ARG A  13      17.251 -11.236 -28.719  1.00  1.01           N  
ATOM    189  CZ  ARG A  13      17.008 -11.180 -27.397  1.00  1.01           C  
ATOM    190  NH1 ARG A  13      15.828 -11.451 -26.897  1.00  1.01           N  
ATOM    191  NH2 ARG A  13      17.998 -10.848 -26.601  1.00  1.01           N  
ATOM    192  H   ARG A  13      12.520  -9.118 -30.725  1.00  1.01           H  
ATOM    193  HA  ARG A  13      14.969  -8.727 -32.340  1.00  1.01           H  
ATOM    194 1HB  ARG A  13      13.880 -11.233 -31.098  1.00  1.01           H  
ATOM    195 2HB  ARG A  13      15.249 -11.190 -32.207  1.00  1.01           H  
ATOM    196 1HG  ARG A  13      16.348  -9.640 -30.649  1.00  1.01           H  
ATOM    197 2HG  ARG A  13      15.034  -9.876 -29.495  1.00  1.01           H  
ATOM    198 1HD  ARG A  13      15.523 -12.225 -29.345  1.00  1.01           H  
ATOM    199 2HD  ARG A  13      16.800 -12.070 -30.576  1.00  1.01           H  
ATOM    200  HE  ARG A  13      18.216 -10.997 -29.001  1.00  1.01           H  
ATOM    201 1HH1 ARG A  13      15.066 -11.707 -27.502  1.00  1.01           H  
ATOM    202 2HH1 ARG A  13      15.696 -11.406 -25.873  1.00  1.01           H  
ATOM    203 1HH2 ARG A  13      18.914 -10.637 -27.022  1.00  1.01           H  
ATOM    204 2HH2 ARG A  13      17.848 -10.802 -25.596  1.00  1.01           H  
ATOM    205  N   VAL A  14      13.970  -9.239 -34.484  1.00  1.09           N  
ATOM    206  CA  VAL A  14      13.373  -9.462 -35.788  1.00  1.09           C  
ATOM    207  C   VAL A  14      14.372 -10.043 -36.768  1.00  1.09           C  
ATOM    208  O   VAL A  14      15.383  -9.420 -37.082  1.00  1.09           O  
ATOM    209  CB  VAL A  14      12.808  -8.147 -36.331  1.00  1.09           C  
ATOM    210  CG1 VAL A  14      12.228  -8.384 -37.690  1.00  1.09           C  
ATOM    211  CG2 VAL A  14      11.751  -7.622 -35.366  1.00  1.09           C  
ATOM    212  H   VAL A  14      14.846  -8.717 -34.394  1.00  1.09           H  
ATOM    213  HA  VAL A  14      12.549 -10.168 -35.678  1.00  1.09           H  
ATOM    214  HB  VAL A  14      13.612  -7.415 -36.432  1.00  1.09           H  
ATOM    215 1HG1 VAL A  14      11.849  -7.472 -38.077  1.00  1.09           H  
ATOM    216 2HG1 VAL A  14      13.003  -8.755 -38.353  1.00  1.09           H  
ATOM    217 3HG1 VAL A  14      11.425  -9.115 -37.623  1.00  1.09           H  
ATOM    218 1HG2 VAL A  14      11.353  -6.717 -35.730  1.00  1.09           H  
ATOM    219 2HG2 VAL A  14      10.959  -8.359 -35.280  1.00  1.09           H  
ATOM    220 3HG2 VAL A  14      12.191  -7.443 -34.397  1.00  1.09           H  
ATOM    221  N   ASN A  15      14.097 -11.251 -37.238  1.00  1.16           N  
ATOM    222  CA  ASN A  15      14.974 -11.958 -38.171  1.00  1.16           C  
ATOM    223  C   ASN A  15      16.409 -12.045 -37.640  1.00  1.16           C  
ATOM    224  O   ASN A  15      17.373 -11.958 -38.400  1.00  1.16           O  
ATOM    225  CB  ASN A  15      14.943 -11.285 -39.532  1.00  1.16           C  
ATOM    226  CG  ASN A  15      13.577 -11.328 -40.165  1.00  1.16           C  
ATOM    227  OD1 ASN A  15      12.839 -12.310 -40.022  1.00  1.16           O  
ATOM    228  ND2 ASN A  15      13.227 -10.281 -40.867  1.00  1.16           N  
ATOM    229  H   ASN A  15      13.242 -11.699 -36.939  1.00  1.16           H  
ATOM    230  HA  ASN A  15      14.607 -12.980 -38.281  1.00  1.16           H  
ATOM    231 1HB  ASN A  15      15.262 -10.247 -39.450  1.00  1.16           H  
ATOM    232 2HB  ASN A  15      15.649 -11.786 -40.192  1.00  1.16           H  
ATOM    233 1HD2 ASN A  15      12.332 -10.253 -41.314  1.00  1.16           H  
ATOM    234 2HD2 ASN A  15      13.857  -9.510 -40.959  1.00  1.16           H  
ATOM    235  N   GLY A  16      16.541 -12.227 -36.328  1.00  1.20           N  
ATOM    236  CA  GLY A  16      17.836 -12.344 -35.666  1.00  1.20           C  
ATOM    237  C   GLY A  16      18.445 -10.998 -35.231  1.00  1.20           C  
ATOM    238  O   GLY A  16      19.444 -10.979 -34.511  1.00  1.20           O  
ATOM    239  H   GLY A  16      15.704 -12.287 -35.769  1.00  1.20           H  
ATOM    240 1HA  GLY A  16      17.728 -12.985 -34.791  1.00  1.20           H  
ATOM    241 2HA  GLY A  16      18.531 -12.850 -36.335  1.00  1.20           H  
ATOM    242  N   MET A  17      17.852  -9.876 -35.645  1.00  1.19           N  
ATOM    243  CA  MET A  17      18.386  -8.560 -35.297  1.00  1.19           C  
ATOM    244  C   MET A  17      17.829  -8.040 -33.988  1.00  1.19           C  
ATOM    245  O   MET A  17      16.616  -8.055 -33.781  1.00  1.19           O  
ATOM    246  CB  MET A  17      18.042  -7.558 -36.388  1.00  1.19           C  
ATOM    247  CG  MET A  17      18.576  -6.172 -36.151  1.00  1.19           C  
ATOM    248  SD  MET A  17      18.158  -5.088 -37.467  1.00  1.19           S  
ATOM    249  CE  MET A  17      19.157  -5.678 -38.802  1.00  1.19           C  
ATOM    250  H   MET A  17      17.028  -9.917 -36.239  1.00  1.19           H  
ATOM    251  HA  MET A  17      19.468  -8.637 -35.197  1.00  1.19           H  
ATOM    252 1HB  MET A  17      18.424  -7.915 -37.341  1.00  1.19           H  
ATOM    253 2HB  MET A  17      16.956  -7.483 -36.480  1.00  1.19           H  
ATOM    254 1HG  MET A  17      18.153  -5.765 -35.229  1.00  1.19           H  
ATOM    255 2HG  MET A  17      19.659  -6.198 -36.048  1.00  1.19           H  
ATOM    256 1HE  MET A  17      18.974  -5.067 -39.688  1.00  1.19           H  
ATOM    257 2HE  MET A  17      20.210  -5.613 -38.526  1.00  1.19           H  
ATOM    258 3HE  MET A  17      18.898  -6.716 -39.018  1.00  1.19           H  
ATOM    259  N   GLU A  18      18.697  -7.534 -33.114  1.00  1.17           N  
ATOM    260  CA  GLU A  18      18.208  -6.987 -31.850  1.00  1.17           C  
ATOM    261  C   GLU A  18      17.959  -5.483 -31.918  1.00  1.17           C  
ATOM    262  O   GLU A  18      18.839  -4.710 -32.304  1.00  1.17           O  
ATOM    263  CB  GLU A  18      19.195  -7.288 -30.718  1.00  1.17           C  
ATOM    264  CG  GLU A  18      19.349  -8.763 -30.409  1.00  1.17           C  
ATOM    265  CD  GLU A  18      20.242  -9.076 -29.235  1.00  1.17           C  
ATOM    266  OE1 GLU A  18      21.050  -8.261 -28.862  1.00  1.17           O  
ATOM    267  OE2 GLU A  18      20.070 -10.152 -28.687  1.00  1.17           O  
ATOM    268  H   GLU A  18      19.686  -7.542 -33.318  1.00  1.17           H  
ATOM    269  HA  GLU A  18      17.256  -7.464 -31.611  1.00  1.17           H  
ATOM    270 1HB  GLU A  18      20.176  -6.888 -30.972  1.00  1.17           H  
ATOM    271 2HB  GLU A  18      18.861  -6.788 -29.806  1.00  1.17           H  
ATOM    272 1HG  GLU A  18      18.388  -9.146 -30.191  1.00  1.17           H  
ATOM    273 2HG  GLU A  18      19.720  -9.275 -31.297  1.00  1.17           H  
ATOM    274  N   LEU A  19      16.763  -5.081 -31.504  1.00  1.15           N  
ATOM    275  CA  LEU A  19      16.356  -3.689 -31.459  1.00  1.15           C  
ATOM    276  C   LEU A  19      16.126  -3.281 -30.002  1.00  1.15           C  
ATOM    277  O   LEU A  19      15.203  -3.779 -29.347  1.00  1.15           O  
ATOM    278  CB  LEU A  19      15.049  -3.543 -32.221  1.00  1.15           C  
ATOM    279  CG  LEU A  19      15.037  -4.084 -33.638  1.00  1.15           C  
ATOM    280  CD1 LEU A  19      13.623  -4.023 -34.127  1.00  1.15           C  
ATOM    281  CD2 LEU A  19      15.990  -3.281 -34.525  1.00  1.15           C  
ATOM    282  H   LEU A  19      16.072  -5.780 -31.246  1.00  1.15           H  
ATOM    283  HA  LEU A  19      17.134  -3.066 -31.893  1.00  1.15           H  
ATOM    284 1HB  LEU A  19      14.293  -4.068 -31.680  1.00  1.15           H  
ATOM    285 2HB  LEU A  19      14.778  -2.490 -32.256  1.00  1.15           H  
ATOM    286  HG  LEU A  19      15.345  -5.137 -33.629  1.00  1.15           H  
ATOM    287 1HD1 LEU A  19      13.558  -4.431 -35.108  1.00  1.15           H  
ATOM    288 2HD1 LEU A  19      12.992  -4.609 -33.461  1.00  1.15           H  
ATOM    289 3HD1 LEU A  19      13.290  -2.994 -34.134  1.00  1.15           H  
ATOM    290 1HD2 LEU A  19      15.972  -3.677 -35.533  1.00  1.15           H  
ATOM    291 2HD2 LEU A  19      15.685  -2.235 -34.542  1.00  1.15           H  
ATOM    292 3HD2 LEU A  19      17.005  -3.358 -34.129  1.00  1.15           H  
ATOM    293  N   GLU A  20      16.977  -2.422 -29.464  1.00  1.15           N  
ATOM    294  CA  GLU A  20      16.810  -2.058 -28.059  1.00  1.15           C  
ATOM    295  C   GLU A  20      15.754  -0.979 -27.912  1.00  1.15           C  
ATOM    296  O   GLU A  20      15.756   0.009 -28.648  1.00  1.15           O  
ATOM    297  CB  GLU A  20      18.132  -1.592 -27.453  1.00  1.15           C  
ATOM    298  CG  GLU A  20      19.191  -2.692 -27.368  1.00  1.15           C  
ATOM    299  CD  GLU A  20      20.480  -2.242 -26.721  1.00  1.15           C  
ATOM    300  OE1 GLU A  20      20.574  -1.096 -26.352  1.00  1.15           O  
ATOM    301  OE2 GLU A  20      21.370  -3.051 -26.596  1.00  1.15           O  
ATOM    302  H   GLU A  20      17.728  -2.031 -30.014  1.00  1.15           H  
ATOM    303  HA  GLU A  20      16.471  -2.935 -27.505  1.00  1.15           H  
ATOM    304 1HB  GLU A  20      18.537  -0.773 -28.046  1.00  1.15           H  
ATOM    305 2HB  GLU A  20      17.953  -1.213 -26.445  1.00  1.15           H  
ATOM    306 1HG  GLU A  20      18.781  -3.518 -26.794  1.00  1.15           H  
ATOM    307 2HG  GLU A  20      19.399  -3.056 -28.374  1.00  1.15           H  
ATOM    308  N   SER A  21      14.859  -1.161 -26.953  1.00  1.18           N  
ATOM    309  CA  SER A  21      13.830  -0.175 -26.685  1.00  1.18           C  
ATOM    310  C   SER A  21      14.315   1.091 -26.027  1.00  1.18           C  
ATOM    311  O   SER A  21      15.323   1.107 -25.314  1.00  1.18           O  
ATOM    312  CB  SER A  21      12.813  -0.783 -25.774  1.00  1.18           C  
ATOM    313  OG  SER A  21      13.390  -1.100 -24.535  1.00  1.18           O  
ATOM    314  H   SER A  21      14.857  -2.015 -26.394  1.00  1.18           H  
ATOM    315  HA  SER A  21      13.357   0.091 -27.634  1.00  1.18           H  
ATOM    316 1HB  SER A  21      12.000  -0.075 -25.619  1.00  1.18           H  
ATOM    317 2HB  SER A  21      12.415  -1.671 -26.236  1.00  1.18           H  
ATOM    318  HG  SER A  21      13.909  -1.918 -24.723  1.00  1.18           H  
ATOM    319  N   MET A  22      13.518   2.132 -26.193  1.00  1.21           N  
ATOM    320  CA  MET A  22      13.703   3.403 -25.527  1.00  1.21           C  
ATOM    321  C   MET A  22      12.982   3.363 -24.192  1.00  1.21           C  
ATOM    322  O   MET A  22      12.304   2.389 -23.869  1.00  1.21           O  
ATOM    323  CB  MET A  22      13.199   4.533 -26.409  1.00  1.21           C  
ATOM    324  CG  MET A  22      13.942   4.631 -27.704  1.00  1.21           C  
ATOM    325  SD  MET A  22      15.670   5.145 -27.512  1.00  1.21           S  
ATOM    326  CE  MET A  22      16.566   3.588 -27.625  1.00  1.21           C  
ATOM    327  H   MET A  22      12.731   2.046 -26.842  1.00  1.21           H  
ATOM    328  HA  MET A  22      14.765   3.548 -25.331  1.00  1.21           H  
ATOM    329 1HB  MET A  22      12.149   4.374 -26.647  1.00  1.21           H  
ATOM    330 2HB  MET A  22      13.284   5.488 -25.896  1.00  1.21           H  
ATOM    331 1HG  MET A  22      13.926   3.651 -28.149  1.00  1.21           H  
ATOM    332 2HG  MET A  22      13.438   5.324 -28.376  1.00  1.21           H  
ATOM    333 1HE  MET A  22      17.635   3.777 -27.540  1.00  1.21           H  
ATOM    334 2HE  MET A  22      16.259   2.937 -26.822  1.00  1.21           H  
ATOM    335 3HE  MET A  22      16.357   3.104 -28.577  1.00  1.21           H  
ATOM    336  N   GLU A  23      13.104   4.430 -23.412  1.00  1.23           N  
ATOM    337  CA  GLU A  23      12.425   4.509 -22.115  1.00  1.23           C  
ATOM    338  C   GLU A  23      10.900   4.415 -22.282  1.00  1.23           C  
ATOM    339  O   GLU A  23      10.173   3.999 -21.375  1.00  1.23           O  
ATOM    340  CB  GLU A  23      12.798   5.812 -21.408  1.00  1.23           C  
ATOM    341  CG  GLU A  23      14.252   5.879 -20.946  1.00  1.23           C  
ATOM    342  CD  GLU A  23      14.612   7.186 -20.270  1.00  1.23           C  
ATOM    343  OE1 GLU A  23      13.797   8.079 -20.263  1.00  1.23           O  
ATOM    344  OE2 GLU A  23      15.705   7.286 -19.762  1.00  1.23           O  
ATOM    345  H   GLU A  23      13.686   5.199 -23.710  1.00  1.23           H  
ATOM    346  HA  GLU A  23      12.753   3.668 -21.502  1.00  1.23           H  
ATOM    347 1HB  GLU A  23      12.618   6.653 -22.078  1.00  1.23           H  
ATOM    348 2HB  GLU A  23      12.159   5.947 -20.535  1.00  1.23           H  
ATOM    349 1HG  GLU A  23      14.436   5.061 -20.249  1.00  1.23           H  
ATOM    350 2HG  GLU A  23      14.899   5.733 -21.810  1.00  1.23           H  
ATOM    351  N   GLY A  24      10.411   4.809 -23.454  1.00  1.22           N  
ATOM    352  CA  GLY A  24       8.992   4.776 -23.774  1.00  1.22           C  
ATOM    353  C   GLY A  24       8.509   3.339 -24.007  1.00  1.22           C  
ATOM    354  O   GLY A  24       8.303   2.910 -25.147  1.00  1.22           O  
ATOM    355  H   GLY A  24      11.061   5.135 -24.152  1.00  1.22           H  
ATOM    356 1HA  GLY A  24       8.426   5.227 -22.959  1.00  1.22           H  
ATOM    357 2HA  GLY A  24       8.809   5.372 -24.665  1.00  1.22           H  
ATOM    358  N   ALA A  25       8.373   2.582 -22.915  1.00  1.17           N  
ATOM    359  CA  ALA A  25       7.935   1.189 -23.002  1.00  1.17           C  
ATOM    360  C   ALA A  25       7.179   0.725 -21.750  1.00  1.17           C  
ATOM    361  O   ALA A  25       7.352   1.272 -20.659  1.00  1.17           O  
ATOM    362  CB  ALA A  25       9.133   0.279 -23.236  1.00  1.17           C  
ATOM    363  H   ALA A  25       8.622   3.002 -22.021  1.00  1.17           H  
ATOM    364  HA  ALA A  25       7.256   1.122 -23.841  1.00  1.17           H  
ATOM    365 1HB  ALA A  25       8.791  -0.751 -23.342  1.00  1.17           H  
ATOM    366 2HB  ALA A  25       9.652   0.583 -24.149  1.00  1.17           H  
ATOM    367 3HB  ALA A  25       9.817   0.351 -22.391  1.00  1.17           H  
ATOM    368  N   SER A  26       6.337  -0.301 -21.927  1.00  1.10           N  
ATOM    369  CA  SER A  26       5.559  -0.894 -20.824  1.00  1.10           C  
ATOM    370  C   SER A  26       5.085  -2.320 -21.124  1.00  1.10           C  
ATOM    371  O   SER A  26       4.796  -2.656 -22.268  1.00  1.10           O  
ATOM    372  CB  SER A  26       4.358  -0.025 -20.499  1.00  1.10           C  
ATOM    373  OG  SER A  26       3.608  -0.581 -19.456  1.00  1.10           O  
ATOM    374  H   SER A  26       6.246  -0.666 -22.877  1.00  1.10           H  
ATOM    375  HA  SER A  26       6.203  -0.935 -19.944  1.00  1.10           H  
ATOM    376 1HB  SER A  26       4.694   0.973 -20.217  1.00  1.10           H  
ATOM    377 2HB  SER A  26       3.732   0.080 -21.386  1.00  1.10           H  
ATOM    378  HG  SER A  26       3.336  -1.453 -19.764  1.00  1.10           H  
ATOM    379  N   PHE A  27       4.969  -3.153 -20.086  1.00  1.03           N  
ATOM    380  CA  PHE A  27       4.517  -4.544 -20.267  1.00  1.03           C  
ATOM    381  C   PHE A  27       3.383  -5.027 -19.388  1.00  1.03           C  
ATOM    382  O   PHE A  27       3.370  -4.815 -18.172  1.00  1.03           O  
ATOM    383  CB  PHE A  27       5.679  -5.482 -20.052  1.00  1.03           C  
ATOM    384  CG  PHE A  27       5.374  -6.955 -20.028  1.00  1.03           C  
ATOM    385  CD1 PHE A  27       4.981  -7.622 -21.142  1.00  1.03           C  
ATOM    386  CD2 PHE A  27       5.539  -7.677 -18.872  1.00  1.03           C  
ATOM    387  CE1 PHE A  27       4.752  -8.951 -21.131  1.00  1.03           C  
ATOM    388  CE2 PHE A  27       5.303  -9.023 -18.856  1.00  1.03           C  
ATOM    389  CZ  PHE A  27       4.912  -9.665 -19.996  1.00  1.03           C  
ATOM    390  H   PHE A  27       5.215  -2.826 -19.160  1.00  1.03           H  
ATOM    391  HA  PHE A  27       4.191  -4.649 -21.299  1.00  1.03           H  
ATOM    392 1HB  PHE A  27       6.390  -5.316 -20.834  1.00  1.03           H  
ATOM    393 2HB  PHE A  27       6.145  -5.233 -19.113  1.00  1.03           H  
ATOM    394  HD1 PHE A  27       4.839  -7.081 -22.038  1.00  1.03           H  
ATOM    395  HD2 PHE A  27       5.863  -7.166 -17.966  1.00  1.03           H  
ATOM    396  HE1 PHE A  27       4.447  -9.430 -22.042  1.00  1.03           H  
ATOM    397  HE2 PHE A  27       5.432  -9.580 -17.941  1.00  1.03           H  
ATOM    398  HZ  PHE A  27       4.730 -10.740 -19.990  1.00  1.03           H  
ATOM    399  N   THR A  28       2.442  -5.707 -20.034  1.00  0.96           N  
ATOM    400  CA  THR A  28       1.338  -6.353 -19.360  1.00  0.96           C  
ATOM    401  C   THR A  28       1.404  -7.886 -19.552  1.00  0.96           C  
ATOM    402  O   THR A  28       1.292  -8.364 -20.684  1.00  0.96           O  
ATOM    403  CB  THR A  28      -0.006  -5.835 -19.891  1.00  0.96           C  
ATOM    404  OG1 THR A  28      -0.100  -4.422 -19.664  1.00  0.96           O  
ATOM    405  CG2 THR A  28      -1.140  -6.540 -19.183  1.00  0.96           C  
ATOM    406  H   THR A  28       2.528  -5.806 -21.046  1.00  0.96           H  
ATOM    407  HA  THR A  28       1.374  -6.082 -18.315  1.00  0.96           H  
ATOM    408  HB  THR A  28      -0.075  -6.027 -20.964  1.00  0.96           H  
ATOM    409  HG1 THR A  28       0.104  -4.233 -18.742  1.00  0.96           H  
ATOM    410 1HG2 THR A  28      -2.093  -6.171 -19.560  1.00  0.96           H  
ATOM    411 2HG2 THR A  28      -1.068  -7.610 -19.365  1.00  0.96           H  
ATOM    412 3HG2 THR A  28      -1.074  -6.350 -18.113  1.00  0.96           H  
ATOM    413  N   PRO A  29       1.615  -8.677 -18.481  1.00  0.91           N  
ATOM    414  CA  PRO A  29       1.639 -10.135 -18.473  1.00  0.91           C  
ATOM    415  C   PRO A  29       0.306 -10.702 -18.924  1.00  0.91           C  
ATOM    416  O   PRO A  29      -0.732 -10.064 -18.742  1.00  0.91           O  
ATOM    417  CB  PRO A  29       1.892 -10.476 -17.009  1.00  0.91           C  
ATOM    418  CG  PRO A  29       2.563  -9.260 -16.428  1.00  0.91           C  
ATOM    419  CD  PRO A  29       1.969  -8.081 -17.174  1.00  0.91           C  
ATOM    420  HA  PRO A  29       2.444 -10.503 -19.114  1.00  0.91           H  
ATOM    421 1HB  PRO A  29       0.938 -10.728 -16.517  1.00  0.91           H  
ATOM    422 2HB  PRO A  29       2.522 -11.373 -16.948  1.00  0.91           H  
ATOM    423 1HG  PRO A  29       2.362  -9.210 -15.348  1.00  0.91           H  
ATOM    424 2HG  PRO A  29       3.647  -9.335 -16.533  1.00  0.91           H  
ATOM    425 1HD  PRO A  29       1.077  -7.695 -16.658  1.00  0.91           H  
ATOM    426 2HD  PRO A  29       2.770  -7.329 -17.279  1.00  0.91           H  
ATOM    427  N   SER A  30       0.334 -11.904 -19.483  1.00  0.87           N  
ATOM    428  CA  SER A  30      -0.888 -12.574 -19.914  1.00  0.87           C  
ATOM    429  C   SER A  30      -1.712 -13.013 -18.713  1.00  0.87           C  
ATOM    430  O   SER A  30      -1.204 -13.083 -17.590  1.00  0.87           O  
ATOM    431  CB  SER A  30      -0.564 -13.804 -20.737  1.00  0.87           C  
ATOM    432  OG  SER A  30       0.034 -14.786 -19.939  1.00  0.87           O  
ATOM    433  H   SER A  30       1.218 -12.373 -19.607  1.00  0.87           H  
ATOM    434  HA  SER A  30      -1.480 -11.879 -20.514  1.00  0.87           H  
ATOM    435 1HB  SER A  30      -1.474 -14.203 -21.174  1.00  0.87           H  
ATOM    436 2HB  SER A  30       0.097 -13.540 -21.552  1.00  0.87           H  
ATOM    437  HG  SER A  30      -0.621 -14.997 -19.264  1.00  0.87           H  
ATOM    438  N   GLY A  31      -2.971 -13.349 -18.965  1.00  0.88           N  
ATOM    439  CA  GLY A  31      -3.863 -13.834 -17.905  1.00  0.88           C  
ATOM    440  C   GLY A  31      -5.242 -14.174 -18.447  1.00  0.88           C  
ATOM    441  O   GLY A  31      -5.430 -14.202 -19.655  1.00  0.88           O  
ATOM    442  H   GLY A  31      -3.294 -13.241 -19.928  1.00  0.88           H  
ATOM    443 1HA  GLY A  31      -3.424 -14.714 -17.435  1.00  0.88           H  
ATOM    444 2HA  GLY A  31      -3.952 -13.070 -17.133  1.00  0.88           H  
ATOM    445  N   ILE A  32      -6.190 -14.488 -17.567  1.00  0.98           N  
ATOM    446  CA  ILE A  32      -7.541 -14.856 -18.010  1.00  0.98           C  
ATOM    447  C   ILE A  32      -8.620 -13.954 -17.427  1.00  0.98           C  
ATOM    448  O   ILE A  32      -8.705 -13.775 -16.207  1.00  0.98           O  
ATOM    449  CB  ILE A  32      -7.865 -16.326 -17.663  1.00  0.98           C  
ATOM    450  CG1 ILE A  32      -6.885 -17.268 -18.371  1.00  0.98           C  
ATOM    451  CG2 ILE A  32      -9.308 -16.671 -18.059  1.00  0.98           C  
ATOM    452  CD1 ILE A  32      -6.990 -18.690 -17.926  1.00  0.98           C  
ATOM    453  H   ILE A  32      -5.979 -14.456 -16.579  1.00  0.98           H  
ATOM    454  HA  ILE A  32      -7.591 -14.751 -19.091  1.00  0.98           H  
ATOM    455  HB  ILE A  32      -7.749 -16.472 -16.592  1.00  0.98           H  
ATOM    456 1HG1 ILE A  32      -7.085 -17.239 -19.431  1.00  0.98           H  
ATOM    457 2HG1 ILE A  32      -5.869 -16.935 -18.197  1.00  0.98           H  
ATOM    458 1HG2 ILE A  32      -9.524 -17.702 -17.798  1.00  0.98           H  
ATOM    459 2HG2 ILE A  32     -10.002 -16.020 -17.541  1.00  0.98           H  
ATOM    460 3HG2 ILE A  32      -9.427 -16.543 -19.116  1.00  0.98           H  
ATOM    461 1HD1 ILE A  32      -6.273 -19.296 -18.480  1.00  0.98           H  
ATOM    462 2HD1 ILE A  32      -6.771 -18.755 -16.863  1.00  0.98           H  
ATOM    463 3HD1 ILE A  32      -7.998 -19.055 -18.116  1.00  0.98           H  
ATOM    464  N   THR A  33      -9.444 -13.390 -18.301  1.00  1.28           N  
ATOM    465  CA  THR A  33     -10.549 -12.541 -17.880  1.00  1.28           C  
ATOM    466  C   THR A  33     -11.714 -13.438 -17.571  1.00  1.28           C  
ATOM    467  O   THR A  33     -12.046 -14.291 -18.388  1.00  1.28           O  
ATOM    468  CB  THR A  33     -10.950 -11.535 -18.967  1.00  1.28           C  
ATOM    469  OG1 THR A  33      -9.850 -10.665 -19.236  1.00  1.28           O  
ATOM    470  CG2 THR A  33     -12.158 -10.715 -18.525  1.00  1.28           C  
ATOM    471  H   THR A  33      -9.315 -13.594 -19.292  1.00  1.28           H  
ATOM    472  HA  THR A  33     -10.271 -12.003 -16.973  1.00  1.28           H  
ATOM    473  HB  THR A  33     -11.197 -12.078 -19.882  1.00  1.28           H  
ATOM    474  HG1 THR A  33      -9.625 -10.186 -18.430  1.00  1.28           H  
ATOM    475 1HG2 THR A  33     -12.428 -10.011 -19.307  1.00  1.28           H  
ATOM    476 2HG2 THR A  33     -13.005 -11.377 -18.332  1.00  1.28           H  
ATOM    477 3HG2 THR A  33     -11.913 -10.170 -17.616  1.00  1.28           H  
ATOM    478  N   ARG A  34     -12.330 -13.281 -16.405  1.00  1.94           N  
ATOM    479  CA  ARG A  34     -13.419 -14.186 -16.072  1.00  1.94           C  
ATOM    480  C   ARG A  34     -14.749 -13.480 -15.882  1.00  1.94           C  
ATOM    481  O   ARG A  34     -14.803 -12.314 -15.482  1.00  1.94           O  
ATOM    482  CB  ARG A  34     -13.048 -14.995 -14.845  1.00  1.94           C  
ATOM    483  CG  ARG A  34     -11.825 -15.878 -15.086  1.00  1.94           C  
ATOM    484  CD  ARG A  34     -11.443 -16.695 -13.928  1.00  1.94           C  
ATOM    485  NE  ARG A  34     -10.197 -17.416 -14.187  1.00  1.94           N  
ATOM    486  CZ  ARG A  34     -10.100 -18.612 -14.800  1.00  1.94           C  
ATOM    487  NH1 ARG A  34     -11.176 -19.234 -15.222  1.00  1.94           N  
ATOM    488  NH2 ARG A  34      -8.914 -19.161 -14.977  1.00  1.94           N  
ATOM    489  H   ARG A  34     -12.034 -12.564 -15.758  1.00  1.94           H  
ATOM    490  HA  ARG A  34     -13.543 -14.886 -16.888  1.00  1.94           H  
ATOM    491 1HB  ARG A  34     -12.845 -14.336 -14.004  1.00  1.94           H  
ATOM    492 2HB  ARG A  34     -13.878 -15.645 -14.575  1.00  1.94           H  
ATOM    493 1HG  ARG A  34     -12.035 -16.548 -15.920  1.00  1.94           H  
ATOM    494 2HG  ARG A  34     -10.971 -15.249 -15.337  1.00  1.94           H  
ATOM    495 1HD  ARG A  34     -11.294 -16.054 -13.060  1.00  1.94           H  
ATOM    496 2HD  ARG A  34     -12.227 -17.423 -13.718  1.00  1.94           H  
ATOM    497  HE  ARG A  34      -9.338 -16.978 -13.883  1.00  1.94           H  
ATOM    498 1HH1 ARG A  34     -12.087 -18.817 -15.090  1.00  1.94           H  
ATOM    499 2HH1 ARG A  34     -11.094 -20.130 -15.681  1.00  1.94           H  
ATOM    500 1HH2 ARG A  34      -8.084 -18.684 -14.655  1.00  1.94           H  
ATOM    501 2HH2 ARG A  34      -8.836 -20.057 -15.436  1.00  1.94           H  
ATOM    502  N   GLU A  35     -15.812 -14.220 -16.181  1.00  3.30           N  
ATOM    503  CA  GLU A  35     -17.190 -13.763 -16.071  1.00  3.30           C  
ATOM    504  C   GLU A  35     -18.068 -14.787 -15.356  1.00  3.30           C  
ATOM    505  O   GLU A  35     -17.859 -16.000 -15.450  1.00  3.30           O  
ATOM    506  CB  GLU A  35     -17.772 -13.495 -17.464  1.00  3.30           C  
ATOM    507  CG  GLU A  35     -17.085 -12.380 -18.266  1.00  3.30           C  
ATOM    508  CD  GLU A  35     -17.752 -12.106 -19.607  1.00  3.30           C  
ATOM    509  OE1 GLU A  35     -18.749 -12.732 -19.897  1.00  3.30           O  
ATOM    510  OE2 GLU A  35     -17.262 -11.277 -20.334  1.00  3.30           O  
ATOM    511  H   GLU A  35     -15.634 -15.167 -16.506  1.00  3.30           H  
ATOM    512  HA  GLU A  35     -17.204 -12.839 -15.493  1.00  3.30           H  
ATOM    513 1HB  GLU A  35     -17.692 -14.400 -18.049  1.00  3.30           H  
ATOM    514 2HB  GLU A  35     -18.832 -13.255 -17.378  1.00  3.30           H  
ATOM    515 1HG  GLU A  35     -17.088 -11.467 -17.673  1.00  3.30           H  
ATOM    516 2HG  GLU A  35     -16.046 -12.662 -18.440  1.00  3.30           H  
ATOM    517  N   GLU A  36     -19.060 -14.296 -14.631  1.00  5.86           N  
ATOM    518  CA  GLU A  36     -19.990 -15.184 -13.945  1.00  5.86           C  
ATOM    519  C   GLU A  36     -20.990 -15.769 -14.936  1.00  5.86           C  
ATOM    520  O   GLU A  36     -21.453 -15.071 -15.841  1.00  5.86           O  
ATOM    521  CB  GLU A  36     -20.703 -14.447 -12.813  1.00  5.86           C  
ATOM    522  CG  GLU A  36     -21.550 -15.349 -11.912  1.00  5.86           C  
ATOM    523  CD  GLU A  36     -22.159 -14.620 -10.741  1.00  5.86           C  
ATOM    524  OE1 GLU A  36     -21.993 -13.426 -10.654  1.00  5.86           O  
ATOM    525  OE2 GLU A  36     -22.783 -15.260  -9.925  1.00  5.86           O  
ATOM    526  H   GLU A  36     -19.183 -13.295 -14.567  1.00  5.86           H  
ATOM    527  HA  GLU A  36     -19.430 -16.013 -13.509  1.00  5.86           H  
ATOM    528 1HB  GLU A  36     -19.967 -13.947 -12.186  1.00  5.86           H  
ATOM    529 2HB  GLU A  36     -21.354 -13.682 -13.231  1.00  5.86           H  
ATOM    530 1HG  GLU A  36     -22.354 -15.786 -12.501  1.00  5.86           H  
ATOM    531 2HG  GLU A  36     -20.921 -16.165 -11.548  1.00  5.86           H  
ATOM    532  N   VAL A  37     -21.309 -17.044 -14.762  1.00 10.04           N  
ATOM    533  CA  VAL A  37     -22.278 -17.745 -15.593  1.00 10.04           C  
ATOM    534  C   VAL A  37     -23.557 -18.051 -14.833  1.00 10.04           C  
ATOM    535  O   VAL A  37     -23.525 -18.649 -13.749  1.00 10.04           O  
ATOM    536  CB  VAL A  37     -21.683 -19.074 -16.087  1.00 10.04           C  
ATOM    537  CG1 VAL A  37     -22.692 -19.831 -16.923  1.00 10.04           C  
ATOM    538  CG2 VAL A  37     -20.433 -18.789 -16.848  1.00 10.04           C  
ATOM    539  H   VAL A  37     -20.860 -17.557 -14.015  1.00 10.04           H  
ATOM    540  HA  VAL A  37     -22.520 -17.117 -16.450  1.00 10.04           H  
ATOM    541  HB  VAL A  37     -21.453 -19.694 -15.244  1.00 10.04           H  
ATOM    542 1HG1 VAL A  37     -22.257 -20.770 -17.251  1.00 10.04           H  
ATOM    543 2HG1 VAL A  37     -23.583 -20.034 -16.330  1.00 10.04           H  
ATOM    544 3HG1 VAL A  37     -22.966 -19.236 -17.792  1.00 10.04           H  
ATOM    545 1HG2 VAL A  37     -19.989 -19.722 -17.184  1.00 10.04           H  
ATOM    546 2HG2 VAL A  37     -20.675 -18.167 -17.697  1.00 10.04           H  
ATOM    547 3HG2 VAL A  37     -19.734 -18.265 -16.203  1.00 10.04           H  
ATOM    548  N   THR A  38     -24.678 -17.622 -15.411  1.00 15.47           N  
ATOM    549  CA  THR A  38     -25.997 -17.853 -14.846  1.00 15.47           C  
ATOM    550  C   THR A  38     -26.929 -18.350 -15.944  1.00 15.47           C  
ATOM    551  O   THR A  38     -26.605 -18.239 -17.128  1.00 15.47           O  
ATOM    552  CB  THR A  38     -26.569 -16.569 -14.213  1.00 15.47           C  
ATOM    553  OG1 THR A  38     -26.806 -15.598 -15.238  1.00 15.47           O  
ATOM    554  CG2 THR A  38     -25.588 -15.982 -13.186  1.00 15.47           C  
ATOM    555  H   THR A  38     -24.607 -17.129 -16.288  1.00 15.47           H  
ATOM    556  HA  THR A  38     -25.924 -18.631 -14.096  1.00 15.47           H  
ATOM    557  HB  THR A  38     -27.511 -16.804 -13.719  1.00 15.47           H  
ATOM    558  HG1 THR A  38     -27.427 -15.961 -15.879  1.00 15.47           H  
ATOM    559 1HG2 THR A  38     -26.014 -15.081 -12.750  1.00 15.47           H  
ATOM    560 2HG2 THR A  38     -25.402 -16.712 -12.397  1.00 15.47           H  
ATOM    561 3HG2 THR A  38     -24.648 -15.728 -13.669  1.00 15.47           H  
ATOM    562  N   GLY A  39     -28.110 -18.837 -15.572  1.00 20.61           N  
ATOM    563  CA  GLY A  39     -29.069 -19.285 -16.580  1.00 20.61           C  
ATOM    564  C   GLY A  39     -30.138 -20.223 -16.026  1.00 20.61           C  
ATOM    565  O   GLY A  39     -30.378 -20.297 -14.820  1.00 20.61           O  
ATOM    566  H   GLY A  39     -28.332 -18.910 -14.590  1.00 20.61           H  
ATOM    567 1HA  GLY A  39     -29.549 -18.414 -17.025  1.00 20.61           H  
ATOM    568 2HA  GLY A  39     -28.530 -19.787 -17.382  1.00 20.61           H  
ATOM    569  N   SER A  40     -30.831 -20.918 -16.926  1.00 22.86           N  
ATOM    570  CA  SER A  40     -31.890 -21.830 -16.501  1.00 22.86           C  
ATOM    571  C   SER A  40     -31.352 -23.196 -16.057  1.00 22.86           C  
ATOM    572  O   SER A  40     -32.032 -23.932 -15.336  1.00 22.86           O  
ATOM    573  CB  SER A  40     -32.879 -22.011 -17.635  1.00 22.86           C  
ATOM    574  OG  SER A  40     -32.280 -22.663 -18.725  1.00 22.86           O  
ATOM    575  H   SER A  40     -30.624 -20.812 -17.910  1.00 22.86           H  
ATOM    576  HA  SER A  40     -32.410 -21.379 -15.654  1.00 22.86           H  
ATOM    577 1HB  SER A  40     -33.730 -22.593 -17.284  1.00 22.86           H  
ATOM    578 2HB  SER A  40     -33.254 -21.039 -17.951  1.00 22.86           H  
ATOM    579  HG  SER A  40     -32.964 -22.739 -19.397  1.00 22.86           H  
ATOM    580  N   ARG A  41     -30.136 -23.528 -16.505  1.00 20.49           N  
ATOM    581  CA  ARG A  41     -29.517 -24.815 -16.192  1.00 20.49           C  
ATOM    582  C   ARG A  41     -28.050 -24.749 -15.751  1.00 20.49           C  
ATOM    583  O   ARG A  41     -27.578 -25.650 -15.056  1.00 20.49           O  
ATOM    584  CB  ARG A  41     -29.596 -25.753 -17.393  1.00 20.49           C  
ATOM    585  CG  ARG A  41     -31.008 -26.183 -17.813  1.00 20.49           C  
ATOM    586  CD  ARG A  41     -31.624 -27.078 -16.787  1.00 20.49           C  
ATOM    587  NE  ARG A  41     -32.956 -27.525 -17.166  1.00 20.49           N  
ATOM    588  CZ  ARG A  41     -34.112 -26.885 -16.878  1.00 20.49           C  
ATOM    589  NH1 ARG A  41     -34.120 -25.752 -16.204  1.00 20.49           N  
ATOM    590  NH2 ARG A  41     -35.260 -27.410 -17.280  1.00 20.49           N  
ATOM    591  H   ARG A  41     -29.658 -22.870 -17.092  1.00 20.49           H  
ATOM    592  HA  ARG A  41     -30.084 -25.265 -15.379  1.00 20.49           H  
ATOM    593 1HB  ARG A  41     -29.135 -25.272 -18.253  1.00 20.49           H  
ATOM    594 2HB  ARG A  41     -29.024 -26.656 -17.182  1.00 20.49           H  
ATOM    595 1HG  ARG A  41     -31.646 -25.314 -17.945  1.00 20.49           H  
ATOM    596 2HG  ARG A  41     -30.952 -26.733 -18.751  1.00 20.49           H  
ATOM    597 1HD  ARG A  41     -30.997 -27.957 -16.649  1.00 20.49           H  
ATOM    598 2HD  ARG A  41     -31.704 -26.540 -15.843  1.00 20.49           H  
ATOM    599  HE  ARG A  41     -33.022 -28.389 -17.684  1.00 20.49           H  
ATOM    600 1HH1 ARG A  41     -33.246 -25.310 -15.878  1.00 20.49           H  
ATOM    601 2HH1 ARG A  41     -34.996 -25.298 -16.000  1.00 20.49           H  
ATOM    602 1HH2 ARG A  41     -35.266 -28.278 -17.796  1.00 20.49           H  
ATOM    603 2HH2 ARG A  41     -36.129 -26.941 -17.069  1.00 20.49           H  
ATOM    604  N   VAL A  42     -27.310 -23.728 -16.190  1.00 15.22           N  
ATOM    605  CA  VAL A  42     -25.870 -23.707 -15.943  1.00 15.22           C  
ATOM    606  C   VAL A  42     -25.382 -22.521 -15.132  1.00 15.22           C  
ATOM    607  O   VAL A  42     -25.612 -21.368 -15.493  1.00 15.22           O  
ATOM    608  CB  VAL A  42     -25.102 -23.715 -17.277  1.00 15.22           C  
ATOM    609  CG1 VAL A  42     -23.599 -23.657 -17.011  1.00 15.22           C  
ATOM    610  CG2 VAL A  42     -25.463 -24.970 -18.066  1.00 15.22           C  
ATOM    611  H   VAL A  42     -27.733 -22.988 -16.723  1.00 15.22           H  
ATOM    612  HA  VAL A  42     -25.605 -24.613 -15.397  1.00 15.22           H  
ATOM    613  HB  VAL A  42     -25.369 -22.827 -17.852  1.00 15.22           H  
ATOM    614 1HG1 VAL A  42     -23.061 -23.650 -17.958  1.00 15.22           H  
ATOM    615 2HG1 VAL A  42     -23.359 -22.756 -16.455  1.00 15.22           H  
ATOM    616 3HG1 VAL A  42     -23.298 -24.528 -16.430  1.00 15.22           H  
ATOM    617 1HG2 VAL A  42     -24.922 -24.971 -19.012  1.00 15.22           H  
ATOM    618 2HG2 VAL A  42     -25.187 -25.853 -17.488  1.00 15.22           H  
ATOM    619 3HG2 VAL A  42     -26.529 -24.987 -18.265  1.00 15.22           H  
ATOM    620  N   TYR A  43     -24.686 -22.840 -14.046  1.00  9.76           N  
ATOM    621  CA  TYR A  43     -24.083 -21.867 -13.151  1.00  9.76           C  
ATOM    622  C   TYR A  43     -22.608 -22.154 -12.928  1.00  9.76           C  
ATOM    623  O   TYR A  43     -22.196 -23.313 -12.842  1.00  9.76           O  
ATOM    624  CB  TYR A  43     -24.848 -21.817 -11.828  1.00  9.76           C  
ATOM    625  CG  TYR A  43     -26.199 -21.190 -11.983  1.00  9.76           C  
ATOM    626  CD1 TYR A  43     -27.290 -21.917 -12.434  1.00  9.76           C  
ATOM    627  CD2 TYR A  43     -26.337 -19.851 -11.661  1.00  9.76           C  
ATOM    628  CE1 TYR A  43     -28.497 -21.287 -12.588  1.00  9.76           C  
ATOM    629  CE2 TYR A  43     -27.546 -19.230 -11.804  1.00  9.76           C  
ATOM    630  CZ  TYR A  43     -28.616 -19.931 -12.273  1.00  9.76           C  
ATOM    631  OH  TYR A  43     -29.812 -19.300 -12.449  1.00  9.76           O  
ATOM    632  H   TYR A  43     -24.567 -23.820 -13.836  1.00  9.76           H  
ATOM    633  HA  TYR A  43     -24.159 -20.895 -13.619  1.00  9.76           H  
ATOM    634 1HB  TYR A  43     -24.976 -22.824 -11.434  1.00  9.76           H  
ATOM    635 2HB  TYR A  43     -24.280 -21.240 -11.099  1.00  9.76           H  
ATOM    636  HD1 TYR A  43     -27.188 -22.973 -12.686  1.00  9.76           H  
ATOM    637  HD2 TYR A  43     -25.472 -19.287 -11.303  1.00  9.76           H  
ATOM    638  HE1 TYR A  43     -29.359 -21.841 -12.963  1.00  9.76           H  
ATOM    639  HE2 TYR A  43     -27.648 -18.173 -11.560  1.00  9.76           H  
ATOM    640  HH  TYR A  43     -30.276 -19.727 -13.195  1.00  9.76           H  
ATOM    641  N   GLY A  44     -21.823 -21.089 -12.813  1.00  5.63           N  
ATOM    642  CA  GLY A  44     -20.385 -21.218 -12.573  1.00  5.63           C  
ATOM    643  C   GLY A  44     -19.647 -20.021 -13.145  1.00  5.63           C  
ATOM    644  O   GLY A  44     -20.157 -18.906 -13.100  1.00  5.63           O  
ATOM    645  H   GLY A  44     -22.252 -20.169 -12.931  1.00  5.63           H  
ATOM    646 1HA  GLY A  44     -20.197 -21.291 -11.503  1.00  5.63           H  
ATOM    647 2HA  GLY A  44     -20.015 -22.133 -13.033  1.00  5.63           H  
ATOM    648  N   TRP A  45     -18.418 -20.249 -13.596  1.00  3.14           N  
ATOM    649  CA  TRP A  45     -17.570 -19.204 -14.172  1.00  3.14           C  
ATOM    650  C   TRP A  45     -17.015 -19.617 -15.527  1.00  3.14           C  
ATOM    651  O   TRP A  45     -16.782 -20.800 -15.787  1.00  3.14           O  
ATOM    652  CB  TRP A  45     -16.436 -18.814 -13.217  1.00  3.14           C  
ATOM    653  CG  TRP A  45     -16.930 -18.070 -12.005  1.00  3.14           C  
ATOM    654  CD1 TRP A  45     -17.478 -18.579 -10.865  1.00  3.14           C  
ATOM    655  CD2 TRP A  45     -16.890 -16.637 -11.825  1.00  3.14           C  
ATOM    656  NE1 TRP A  45     -17.808 -17.558 -10.006  1.00  3.14           N  
ATOM    657  CE2 TRP A  45     -17.456 -16.363 -10.584  1.00  3.14           C  
ATOM    658  CE3 TRP A  45     -16.431 -15.584 -12.612  1.00  3.14           C  
ATOM    659  CZ2 TRP A  45     -17.584 -15.068 -10.109  1.00  3.14           C  
ATOM    660  CZ3 TRP A  45     -16.553 -14.288 -12.145  1.00  3.14           C  
ATOM    661  CH2 TRP A  45     -17.120 -14.034 -10.925  1.00  3.14           C  
ATOM    662  H   TRP A  45     -18.066 -21.195 -13.571  1.00  3.14           H  
ATOM    663  HA  TRP A  45     -18.179 -18.314 -14.325  1.00  3.14           H  
ATOM    664 1HB  TRP A  45     -15.903 -19.704 -12.891  1.00  3.14           H  
ATOM    665 2HB  TRP A  45     -15.725 -18.175 -13.747  1.00  3.14           H  
ATOM    666  HD1 TRP A  45     -17.643 -19.637 -10.669  1.00  3.14           H  
ATOM    667  HE1 TRP A  45     -18.238 -17.666  -9.098  1.00  3.14           H  
ATOM    668  HE3 TRP A  45     -15.988 -15.785 -13.582  1.00  3.14           H  
ATOM    669  HZ2 TRP A  45     -18.030 -14.847  -9.139  1.00  3.14           H  
ATOM    670  HZ3 TRP A  45     -16.191 -13.474 -12.779  1.00  3.14           H  
ATOM    671  HH2 TRP A  45     -17.207 -13.002 -10.583  1.00  3.14           H  
ATOM    672  N   LYS A  46     -16.779 -18.623 -16.369  1.00  1.84           N  
ATOM    673  CA  LYS A  46     -16.195 -18.799 -17.694  1.00  1.84           C  
ATOM    674  C   LYS A  46     -15.150 -17.724 -17.876  1.00  1.84           C  
ATOM    675  O   LYS A  46     -15.038 -16.832 -17.037  1.00  1.84           O  
ATOM    676  CB  LYS A  46     -17.237 -18.668 -18.805  1.00  1.84           C  
ATOM    677  CG  LYS A  46     -17.843 -17.278 -18.915  1.00  1.84           C  
ATOM    678  CD  LYS A  46     -18.889 -17.185 -20.020  1.00  1.84           C  
ATOM    679  CE  LYS A  46     -19.391 -15.754 -20.143  1.00  1.84           C  
ATOM    680  NZ  LYS A  46     -20.417 -15.594 -21.203  1.00  1.84           N  
ATOM    681  H   LYS A  46     -17.041 -17.681 -16.075  1.00  1.84           H  
ATOM    682  HA  LYS A  46     -15.709 -19.773 -17.754  1.00  1.84           H  
ATOM    683 1HB  LYS A  46     -16.782 -18.912 -19.764  1.00  1.84           H  
ATOM    684 2HB  LYS A  46     -18.040 -19.379 -18.637  1.00  1.84           H  
ATOM    685 1HG  LYS A  46     -18.298 -16.996 -17.964  1.00  1.84           H  
ATOM    686 2HG  LYS A  46     -17.051 -16.563 -19.133  1.00  1.84           H  
ATOM    687 1HD  LYS A  46     -18.443 -17.485 -20.967  1.00  1.84           H  
ATOM    688 2HD  LYS A  46     -19.724 -17.843 -19.806  1.00  1.84           H  
ATOM    689 1HE  LYS A  46     -19.814 -15.440 -19.185  1.00  1.84           H  
ATOM    690 2HE  LYS A  46     -18.543 -15.117 -20.378  1.00  1.84           H  
ATOM    691 1HZ  LYS A  46     -20.702 -14.619 -21.242  1.00  1.84           H  
ATOM    692 2HZ  LYS A  46     -20.027 -15.866 -22.094  1.00  1.84           H  
ATOM    693 3HZ  LYS A  46     -21.213 -16.171 -20.991  1.00  1.84           H  
ATOM    694  N   GLY A  47     -14.366 -17.800 -18.939  1.00  1.20           N  
ATOM    695  CA  GLY A  47     -13.404 -16.736 -19.150  1.00  1.20           C  
ATOM    696  C   GLY A  47     -12.607 -16.887 -20.422  1.00  1.20           C  
ATOM    697  O   GLY A  47     -12.763 -17.865 -21.158  1.00  1.20           O  
ATOM    698  H   GLY A  47     -14.450 -18.557 -19.601  1.00  1.20           H  
ATOM    699 1HA  GLY A  47     -13.926 -15.780 -19.164  1.00  1.20           H  
ATOM    700 2HA  GLY A  47     -12.718 -16.710 -18.307  1.00  1.20           H  
ATOM    701  N   LYS A  48     -11.762 -15.898 -20.680  1.00  0.91           N  
ATOM    702  CA  LYS A  48     -10.960 -15.895 -21.886  1.00  0.91           C  
ATOM    703  C   LYS A  48      -9.521 -15.420 -21.634  1.00  0.91           C  
ATOM    704  O   LYS A  48      -9.316 -14.403 -20.967  1.00  0.91           O  
ATOM    705  CB  LYS A  48     -11.627 -14.976 -22.907  1.00  0.91           C  
ATOM    706  CG  LYS A  48     -10.942 -14.923 -24.261  1.00  0.91           C  
ATOM    707  CD  LYS A  48     -11.724 -14.065 -25.248  1.00  0.91           C  
ATOM    708  CE  LYS A  48     -11.024 -14.012 -26.600  1.00  0.91           C  
ATOM    709  NZ  LYS A  48     -11.786 -13.199 -27.595  1.00  0.91           N  
ATOM    710  H   LYS A  48     -11.702 -15.140 -20.001  1.00  0.91           H  
ATOM    711  HA  LYS A  48     -10.986 -16.894 -22.293  1.00  0.91           H  
ATOM    712 1HB  LYS A  48     -12.655 -15.301 -23.067  1.00  0.91           H  
ATOM    713 2HB  LYS A  48     -11.661 -13.959 -22.510  1.00  0.91           H  
ATOM    714 1HG  LYS A  48      -9.945 -14.502 -24.145  1.00  0.91           H  
ATOM    715 2HG  LYS A  48     -10.846 -15.929 -24.659  1.00  0.91           H  
ATOM    716 1HD  LYS A  48     -12.727 -14.474 -25.378  1.00  0.91           H  
ATOM    717 2HD  LYS A  48     -11.808 -13.053 -24.854  1.00  0.91           H  
ATOM    718 1HE  LYS A  48     -10.034 -13.574 -26.467  1.00  0.91           H  
ATOM    719 2HE  LYS A  48     -10.913 -15.026 -26.982  1.00  0.91           H  
ATOM    720 1HZ  LYS A  48     -11.288 -13.190 -28.473  1.00  0.91           H  
ATOM    721 2HZ  LYS A  48     -12.701 -13.605 -27.731  1.00  0.91           H  
ATOM    722 3HZ  LYS A  48     -11.886 -12.255 -27.257  1.00  0.91           H  
ATOM    723  N   PRO A  49      -8.505 -16.143 -22.130  1.00  0.79           N  
ATOM    724  CA  PRO A  49      -7.113 -15.754 -22.107  1.00  0.79           C  
ATOM    725  C   PRO A  49      -6.870 -14.438 -22.818  1.00  0.79           C  
ATOM    726  O   PRO A  49      -7.437 -14.170 -23.879  1.00  0.79           O  
ATOM    727  CB  PRO A  49      -6.425 -16.913 -22.832  1.00  0.79           C  
ATOM    728  CG  PRO A  49      -7.336 -18.095 -22.613  1.00  0.79           C  
ATOM    729  CD  PRO A  49      -8.729 -17.522 -22.625  1.00  0.79           C  
ATOM    730  HA  PRO A  49      -6.767 -15.693 -21.074  1.00  0.79           H  
ATOM    731 1HB  PRO A  49      -6.291 -16.662 -23.892  1.00  0.79           H  
ATOM    732 2HB  PRO A  49      -5.421 -17.067 -22.410  1.00  0.79           H  
ATOM    733 1HG  PRO A  49      -7.179 -18.846 -23.402  1.00  0.79           H  
ATOM    734 2HG  PRO A  49      -7.092 -18.583 -21.657  1.00  0.79           H  
ATOM    735 1HD  PRO A  49      -9.148 -17.523 -23.643  1.00  0.79           H  
ATOM    736 2HD  PRO A  49      -9.320 -18.120 -21.908  1.00  0.79           H  
ATOM    737  N   ARG A  50      -5.962 -13.669 -22.256  1.00  0.76           N  
ATOM    738  CA  ARG A  50      -5.524 -12.395 -22.773  1.00  0.76           C  
ATOM    739  C   ARG A  50      -4.031 -12.459 -23.031  1.00  0.76           C  
ATOM    740  O   ARG A  50      -3.240 -12.748 -22.126  1.00  0.76           O  
ATOM    741  CB  ARG A  50      -5.810 -11.283 -21.777  1.00  0.76           C  
ATOM    742  CG  ARG A  50      -7.275 -11.088 -21.394  1.00  0.76           C  
ATOM    743  CD  ARG A  50      -8.069 -10.508 -22.510  1.00  0.76           C  
ATOM    744  NE  ARG A  50      -9.426 -10.190 -22.099  1.00  0.76           N  
ATOM    745  CZ  ARG A  50     -10.379  -9.700 -22.917  1.00  0.76           C  
ATOM    746  NH1 ARG A  50     -10.103  -9.492 -24.187  1.00  0.76           N  
ATOM    747  NH2 ARG A  50     -11.587  -9.421 -22.455  1.00  0.76           N  
ATOM    748  H   ARG A  50      -5.577 -13.975 -21.377  1.00  0.76           H  
ATOM    749  HA  ARG A  50      -6.042 -12.188 -23.709  1.00  0.76           H  
ATOM    750 1HB  ARG A  50      -5.265 -11.486 -20.855  1.00  0.76           H  
ATOM    751 2HB  ARG A  50      -5.438 -10.338 -22.173  1.00  0.76           H  
ATOM    752 1HG  ARG A  50      -7.718 -12.051 -21.123  1.00  0.76           H  
ATOM    753 2HG  ARG A  50      -7.343 -10.413 -20.542  1.00  0.76           H  
ATOM    754 1HD  ARG A  50      -7.595  -9.594 -22.865  1.00  0.76           H  
ATOM    755 2HD  ARG A  50      -8.122 -11.233 -23.324  1.00  0.76           H  
ATOM    756  HE  ARG A  50      -9.658 -10.334 -21.118  1.00  0.76           H  
ATOM    757 1HH1 ARG A  50      -9.179  -9.704 -24.542  1.00  0.76           H  
ATOM    758 2HH1 ARG A  50     -10.810  -9.121 -24.804  1.00  0.76           H  
ATOM    759 1HH2 ARG A  50     -11.809  -9.571 -21.481  1.00  0.76           H  
ATOM    760 2HH2 ARG A  50     -12.289  -9.051 -23.075  1.00  0.76           H  
ATOM    761  N   ALA A  51      -3.648 -12.221 -24.278  1.00  0.75           N  
ATOM    762  CA  ALA A  51      -2.253 -12.265 -24.699  1.00  0.75           C  
ATOM    763  C   ALA A  51      -1.423 -11.209 -24.001  1.00  0.75           C  
ATOM    764  O   ALA A  51      -1.903 -10.105 -23.760  1.00  0.75           O  
ATOM    765  CB  ALA A  51      -2.170 -12.045 -26.181  1.00  0.75           C  
ATOM    766  H   ALA A  51      -4.354 -12.000 -24.967  1.00  0.75           H  
ATOM    767  HA  ALA A  51      -1.843 -13.241 -24.446  1.00  0.75           H  
ATOM    768 1HB  ALA A  51      -1.130 -12.079 -26.474  1.00  0.75           H  
ATOM    769 2HB  ALA A  51      -2.729 -12.811 -26.711  1.00  0.75           H  
ATOM    770 3HB  ALA A  51      -2.583 -11.075 -26.405  1.00  0.75           H  
ATOM    771  N   ALA A  52      -0.170 -11.540 -23.695  1.00  0.74           N  
ATOM    772  CA  ALA A  52       0.735 -10.555 -23.111  1.00  0.74           C  
ATOM    773  C   ALA A  52       1.021  -9.454 -24.114  1.00  0.74           C  
ATOM    774  O   ALA A  52       1.122  -9.718 -25.321  1.00  0.74           O  
ATOM    775  CB  ALA A  52       2.030 -11.186 -22.681  1.00  0.74           C  
ATOM    776  H   ALA A  52       0.161 -12.474 -23.886  1.00  0.74           H  
ATOM    777  HA  ALA A  52       0.244 -10.113 -22.243  1.00  0.74           H  
ATOM    778 1HB  ALA A  52       2.626 -10.426 -22.246  1.00  0.74           H  
ATOM    779 2HB  ALA A  52       1.846 -11.960 -21.949  1.00  0.74           H  
ATOM    780 3HB  ALA A  52       2.537 -11.613 -23.542  1.00  0.74           H  
ATOM    781  N   LYS A  53       1.201  -8.228 -23.623  1.00  0.74           N  
ATOM    782  CA  LYS A  53       1.496  -7.121 -24.534  1.00  0.74           C  
ATOM    783  C   LYS A  53       2.657  -6.229 -24.093  1.00  0.74           C  
ATOM    784  O   LYS A  53       2.840  -5.957 -22.903  1.00  0.74           O  
ATOM    785  CB  LYS A  53       0.252  -6.229 -24.696  1.00  0.74           C  
ATOM    786  CG  LYS A  53      -0.971  -6.884 -25.350  1.00  0.74           C  
ATOM    787  CD  LYS A  53      -2.178  -5.956 -25.277  1.00  0.74           C  
ATOM    788  CE  LYS A  53      -2.048  -4.798 -26.239  1.00  0.74           C  
ATOM    789  NZ  LYS A  53      -3.281  -3.955 -26.270  1.00  0.74           N  
ATOM    790  H   LYS A  53       1.125  -8.083 -22.616  1.00  0.74           H  
ATOM    791  HA  LYS A  53       1.759  -7.542 -25.499  1.00  0.74           H  
ATOM    792 1HB  LYS A  53      -0.053  -5.856 -23.718  1.00  0.74           H  
ATOM    793 2HB  LYS A  53       0.521  -5.365 -25.308  1.00  0.74           H  
ATOM    794 1HG  LYS A  53      -0.741  -7.100 -26.393  1.00  0.74           H  
ATOM    795 2HG  LYS A  53      -1.216  -7.818 -24.851  1.00  0.74           H  
ATOM    796 1HD  LYS A  53      -3.087  -6.509 -25.490  1.00  0.74           H  
ATOM    797 2HD  LYS A  53      -2.254  -5.559 -24.265  1.00  0.74           H  
ATOM    798 1HE  LYS A  53      -1.207  -4.185 -25.929  1.00  0.74           H  
ATOM    799 2HE  LYS A  53      -1.855  -5.184 -27.243  1.00  0.74           H  
ATOM    800 1HZ  LYS A  53      -3.150  -3.191 -26.918  1.00  0.74           H  
ATOM    801 2HZ  LYS A  53      -4.071  -4.511 -26.562  1.00  0.74           H  
ATOM    802 3HZ  LYS A  53      -3.457  -3.584 -25.347  1.00  0.74           H  
ATOM    803  N   VAL A  54       3.404  -5.730 -25.081  1.00  0.75           N  
ATOM    804  CA  VAL A  54       4.470  -4.752 -24.855  1.00  0.75           C  
ATOM    805  C   VAL A  54       4.307  -3.489 -25.694  1.00  0.75           C  
ATOM    806  O   VAL A  54       4.223  -3.539 -26.923  1.00  0.75           O  
ATOM    807  CB  VAL A  54       5.884  -5.332 -25.152  1.00  0.75           C  
ATOM    808  CG1 VAL A  54       6.943  -4.244 -24.999  1.00  0.75           C  
ATOM    809  CG2 VAL A  54       6.246  -6.398 -24.175  1.00  0.75           C  
ATOM    810  H   VAL A  54       3.187  -6.019 -26.033  1.00  0.75           H  
ATOM    811  HA  VAL A  54       4.445  -4.469 -23.808  1.00  0.75           H  
ATOM    812  HB  VAL A  54       5.904  -5.720 -26.170  1.00  0.75           H  
ATOM    813 1HG1 VAL A  54       7.925  -4.657 -25.207  1.00  0.75           H  
ATOM    814 2HG1 VAL A  54       6.740  -3.440 -25.694  1.00  0.75           H  
ATOM    815 3HG1 VAL A  54       6.919  -3.855 -23.978  1.00  0.75           H  
ATOM    816 1HG2 VAL A  54       7.235  -6.783 -24.390  1.00  0.75           H  
ATOM    817 2HG2 VAL A  54       6.245  -5.956 -23.187  1.00  0.75           H  
ATOM    818 3HG2 VAL A  54       5.536  -7.191 -24.227  1.00  0.75           H  
ATOM    819  N   GLU A  55       4.280  -2.351 -25.020  1.00  0.77           N  
ATOM    820  CA  GLU A  55       4.230  -1.068 -25.698  1.00  0.77           C  
ATOM    821  C   GLU A  55       5.673  -0.654 -25.829  1.00  0.77           C  
ATOM    822  O   GLU A  55       6.434  -0.804 -24.868  1.00  0.77           O  
ATOM    823  CB  GLU A  55       3.396  -0.041 -24.933  1.00  0.77           C  
ATOM    824  CG  GLU A  55       3.280   1.322 -25.623  1.00  0.77           C  
ATOM    825  CD  GLU A  55       2.392   2.295 -24.876  1.00  0.77           C  
ATOM    826  OE1 GLU A  55       1.806   1.909 -23.892  1.00  0.77           O  
ATOM    827  OE2 GLU A  55       2.306   3.425 -25.293  1.00  0.77           O  
ATOM    828  H   GLU A  55       4.344  -2.385 -24.007  1.00  0.77           H  
ATOM    829  HA  GLU A  55       3.815  -1.188 -26.695  1.00  0.77           H  
ATOM    830 1HB  GLU A  55       2.389  -0.430 -24.788  1.00  0.77           H  
ATOM    831 2HB  GLU A  55       3.834   0.116 -23.946  1.00  0.77           H  
ATOM    832 1HG  GLU A  55       4.279   1.755 -25.695  1.00  0.77           H  
ATOM    833 2HG  GLU A  55       2.908   1.188 -26.633  1.00  0.77           H  
ATOM    834  N   CYS A  56       6.077  -0.186 -27.002  1.00  0.81           N  
ATOM    835  CA  CYS A  56       7.474   0.170 -27.172  1.00  0.81           C  
ATOM    836  C   CYS A  56       7.806   1.150 -28.276  1.00  0.81           C  
ATOM    837  O   CYS A  56       7.382   0.987 -29.423  1.00  0.81           O  
ATOM    838  CB  CYS A  56       8.272  -1.081 -27.493  1.00  0.81           C  
ATOM    839  SG  CYS A  56      10.000  -0.774 -27.664  1.00  0.81           S  
ATOM    840  H   CYS A  56       5.425  -0.108 -27.781  1.00  0.81           H  
ATOM    841  HA  CYS A  56       7.825   0.594 -26.233  1.00  0.81           H  
ATOM    842 1HB  CYS A  56       8.139  -1.819 -26.710  1.00  0.81           H  
ATOM    843 2HB  CYS A  56       7.909  -1.511 -28.428  1.00  0.81           H  
ATOM    844  HG  CYS A  56       9.871   0.429 -28.256  1.00  0.81           H  
ATOM    845  N   LYS A  57       8.640   2.126 -27.932  1.00  0.87           N  
ATOM    846  CA  LYS A  57       9.202   3.014 -28.933  1.00  0.87           C  
ATOM    847  C   LYS A  57      10.583   2.511 -29.383  1.00  0.87           C  
ATOM    848  O   LYS A  57      11.449   2.192 -28.552  1.00  0.87           O  
ATOM    849  CB  LYS A  57       9.290   4.438 -28.404  1.00  0.87           C  
ATOM    850  CG  LYS A  57       7.948   5.088 -28.147  1.00  0.87           C  
ATOM    851  CD  LYS A  57       8.113   6.542 -27.740  1.00  0.87           C  
ATOM    852  CE  LYS A  57       6.772   7.205 -27.463  1.00  0.87           C  
ATOM    853  NZ  LYS A  57       6.930   8.643 -27.099  1.00  0.87           N  
ATOM    854  H   LYS A  57       8.859   2.264 -26.943  1.00  0.87           H  
ATOM    855  HA  LYS A  57       8.551   3.014 -29.799  1.00  0.87           H  
ATOM    856 1HB  LYS A  57       9.844   4.445 -27.466  1.00  0.87           H  
ATOM    857 2HB  LYS A  57       9.836   5.060 -29.112  1.00  0.87           H  
ATOM    858 1HG  LYS A  57       7.357   5.037 -29.051  1.00  0.87           H  
ATOM    859 2HG  LYS A  57       7.429   4.546 -27.355  1.00  0.87           H  
ATOM    860 1HD  LYS A  57       8.742   6.603 -26.853  1.00  0.87           H  
ATOM    861 2HD  LYS A  57       8.616   7.083 -28.549  1.00  0.87           H  
ATOM    862 1HE  LYS A  57       6.145   7.132 -28.352  1.00  0.87           H  
ATOM    863 2HE  LYS A  57       6.281   6.683 -26.640  1.00  0.87           H  
ATOM    864 1HZ  LYS A  57       6.021   9.051 -26.922  1.00  0.87           H  
ATOM    865 2HZ  LYS A  57       7.504   8.722 -26.272  1.00  0.87           H  
ATOM    866 3HZ  LYS A  57       7.376   9.134 -27.868  1.00  0.87           H  
ATOM    867  N   ILE A  58      10.752   2.393 -30.703  1.00  0.96           N  
ATOM    868  CA  ILE A  58      11.990   1.949 -31.347  1.00  0.96           C  
ATOM    869  C   ILE A  58      12.454   3.065 -32.305  1.00  0.96           C  
ATOM    870  O   ILE A  58      11.690   3.425 -33.193  1.00  0.96           O  
ATOM    871  CB  ILE A  58      11.764   0.634 -32.128  1.00  0.96           C  
ATOM    872  CG1 ILE A  58      11.278  -0.481 -31.151  1.00  0.96           C  
ATOM    873  CG2 ILE A  58      13.040   0.203 -32.852  1.00  0.96           C  
ATOM    874  CD1 ILE A  58      10.868  -1.779 -31.824  1.00  0.96           C  
ATOM    875  H   ILE A  58       9.958   2.636 -31.299  1.00  0.96           H  
ATOM    876  HA  ILE A  58      12.722   1.745 -30.579  1.00  0.96           H  
ATOM    877  HB  ILE A  58      10.969   0.792 -32.862  1.00  0.96           H  
ATOM    878 1HG1 ILE A  58      12.070  -0.693 -30.429  1.00  0.96           H  
ATOM    879 2HG1 ILE A  58      10.407  -0.111 -30.616  1.00  0.96           H  
ATOM    880 1HG2 ILE A  58      12.853  -0.712 -33.405  1.00  0.96           H  
ATOM    881 2HG2 ILE A  58      13.350   0.989 -33.547  1.00  0.96           H  
ATOM    882 3HG2 ILE A  58      13.832   0.032 -32.122  1.00  0.96           H  
ATOM    883 1HD1 ILE A  58      10.528  -2.487 -31.074  1.00  0.96           H  
ATOM    884 2HD1 ILE A  58      10.068  -1.585 -32.520  1.00  0.96           H  
ATOM    885 3HD1 ILE A  58      11.720  -2.196 -32.353  1.00  0.96           H  
ATOM    886  N   PRO A  59      13.667   3.629 -32.200  1.00  1.06           N  
ATOM    887  CA  PRO A  59      14.117   4.743 -33.021  1.00  1.06           C  
ATOM    888  C   PRO A  59      13.951   4.479 -34.513  1.00  1.06           C  
ATOM    889  O   PRO A  59      14.405   3.452 -35.024  1.00  1.06           O  
ATOM    890  CB  PRO A  59      15.605   4.825 -32.659  1.00  1.06           C  
ATOM    891  CG  PRO A  59      15.672   4.294 -31.260  1.00  1.06           C  
ATOM    892  CD  PRO A  59      14.664   3.159 -31.229  1.00  1.06           C  
ATOM    893  HA  PRO A  59      13.599   5.657 -32.716  1.00  1.06           H  
ATOM    894 1HB  PRO A  59      16.203   4.239 -33.374  1.00  1.06           H  
ATOM    895 2HB  PRO A  59      15.947   5.869 -32.730  1.00  1.06           H  
ATOM    896 1HG  PRO A  59      16.696   3.964 -31.018  1.00  1.06           H  
ATOM    897 2HG  PRO A  59      15.420   5.096 -30.551  1.00  1.06           H  
ATOM    898 1HD  PRO A  59      15.113   2.208 -31.547  1.00  1.06           H  
ATOM    899 2HD  PRO A  59      14.263   3.113 -30.233  1.00  1.06           H  
ATOM    900  N   GLY A  60      13.443   5.478 -35.249  1.00  1.16           N  
ATOM    901  CA  GLY A  60      13.232   5.349 -36.691  1.00  1.16           C  
ATOM    902  C   GLY A  60      14.538   5.511 -37.454  1.00  1.16           C  
ATOM    903  O   GLY A  60      14.593   5.348 -38.672  1.00  1.16           O  
ATOM    904  H   GLY A  60      13.120   6.345 -34.820  1.00  1.16           H  
ATOM    905 1HA  GLY A  60      12.803   4.372 -36.906  1.00  1.16           H  
ATOM    906 2HA  GLY A  60      12.514   6.101 -37.017  1.00  1.16           H  
ATOM    907  N   GLY A  61      15.588   5.845 -36.707  1.00  1.23           N  
ATOM    908  CA  GLY A  61      16.940   5.998 -37.210  1.00  1.23           C  
ATOM    909  C   GLY A  61      17.706   4.688 -37.026  1.00  1.23           C  
ATOM    910  O   GLY A  61      18.915   4.628 -37.264  1.00  1.23           O  
ATOM    911  H   GLY A  61      15.430   5.977 -35.721  1.00  1.23           H  
ATOM    912 1HA  GLY A  61      16.914   6.268 -38.266  1.00  1.23           H  
ATOM    913 2HA  GLY A  61      17.444   6.802 -36.676  1.00  1.23           H  
ATOM    914  N   GLY A  62      17.003   3.648 -36.567  1.00  1.26           N  
ATOM    915  CA  GLY A  62      17.609   2.358 -36.321  1.00  1.26           C  
ATOM    916  C   GLY A  62      17.759   1.610 -37.645  1.00  1.26           C  
ATOM    917  O   GLY A  62      17.442   2.154 -38.700  1.00  1.26           O  
ATOM    918  H   GLY A  62      16.010   3.744 -36.355  1.00  1.26           H  
ATOM    919 1HA  GLY A  62      18.579   2.488 -35.839  1.00  1.26           H  
ATOM    920 2HA  GLY A  62      16.960   1.814 -35.638  1.00  1.26           H  
ATOM    921  N   PRO A  63      18.223   0.351 -37.617  1.00  1.24           N  
ATOM    922  CA  PRO A  63      18.489  -0.501 -38.771  1.00  1.24           C  
ATOM    923  C   PRO A  63      17.253  -0.946 -39.564  1.00  1.24           C  
ATOM    924  O   PRO A  63      17.385  -1.403 -40.699  1.00  1.24           O  
ATOM    925  CB  PRO A  63      19.186  -1.694 -38.128  1.00  1.24           C  
ATOM    926  CG  PRO A  63      18.684  -1.715 -36.699  1.00  1.24           C  
ATOM    927  CD  PRO A  63      18.506  -0.282 -36.318  1.00  1.24           C  
ATOM    928  HA  PRO A  63      19.186   0.029 -39.437  1.00  1.24           H  
ATOM    929 1HB  PRO A  63      18.934  -2.591 -38.693  1.00  1.24           H  
ATOM    930 2HB  PRO A  63      20.276  -1.573 -38.195  1.00  1.24           H  
ATOM    931 1HG  PRO A  63      17.736  -2.259 -36.657  1.00  1.24           H  
ATOM    932 2HG  PRO A  63      19.389  -2.256 -36.048  1.00  1.24           H  
ATOM    933 1HD  PRO A  63      17.649  -0.229 -35.640  1.00  1.24           H  
ATOM    934 2HD  PRO A  63      19.426   0.126 -35.873  1.00  1.24           H  
ATOM    935  N   ILE A  64      16.067  -0.842 -38.962  1.00  1.19           N  
ATOM    936  CA  ILE A  64      14.818  -1.239 -39.617  1.00  1.19           C  
ATOM    937  C   ILE A  64      13.872  -0.037 -39.725  1.00  1.19           C  
ATOM    938  O   ILE A  64      13.574   0.609 -38.719  1.00  1.19           O  
ATOM    939  CB  ILE A  64      14.148  -2.414 -38.874  1.00  1.19           C  
ATOM    940  CG1 ILE A  64      15.074  -3.638 -38.878  1.00  1.19           C  
ATOM    941  CG2 ILE A  64      12.883  -2.756 -39.525  1.00  1.19           C  
ATOM    942  CD1 ILE A  64      14.562  -4.813 -38.065  1.00  1.19           C  
ATOM    943  H   ILE A  64      16.018  -0.461 -38.032  1.00  1.19           H  
ATOM    944  HA  ILE A  64      15.043  -1.575 -40.631  1.00  1.19           H  
ATOM    945  HB  ILE A  64      13.959  -2.131 -37.840  1.00  1.19           H  
ATOM    946 1HG1 ILE A  64      15.215  -3.961 -39.912  1.00  1.19           H  
ATOM    947 2HG1 ILE A  64      16.034  -3.344 -38.479  1.00  1.19           H  
ATOM    948 1HG2 ILE A  64      12.416  -3.566 -39.011  1.00  1.19           H  
ATOM    949 2HG2 ILE A  64      12.228  -1.898 -39.527  1.00  1.19           H  
ATOM    950 3HG2 ILE A  64      13.110  -3.046 -40.540  1.00  1.19           H  
ATOM    951 1HD1 ILE A  64      15.268  -5.640 -38.116  1.00  1.19           H  
ATOM    952 2HD1 ILE A  64      14.447  -4.515 -37.057  1.00  1.19           H  
ATOM    953 3HD1 ILE A  64      13.603  -5.142 -38.456  1.00  1.19           H  
ATOM    954  N   GLY A  65      13.425   0.284 -40.948  1.00  1.13           N  
ATOM    955  CA  GLY A  65      12.594   1.475 -41.155  1.00  1.13           C  
ATOM    956  C   GLY A  65      11.111   1.241 -40.900  1.00  1.13           C  
ATOM    957  O   GLY A  65      10.686   0.116 -40.657  1.00  1.13           O  
ATOM    958  H   GLY A  65      13.666  -0.318 -41.743  1.00  1.13           H  
ATOM    959 1HA  GLY A  65      12.953   2.274 -40.504  1.00  1.13           H  
ATOM    960 2HA  GLY A  65      12.732   1.823 -42.178  1.00  1.13           H  
ATOM    961  N   LEU A  66      10.303   2.292 -41.054  1.00  1.09           N  
ATOM    962  CA  LEU A  66       8.871   2.183 -40.773  1.00  1.09           C  
ATOM    963  C   LEU A  66       8.155   1.171 -41.659  1.00  1.09           C  
ATOM    964  O   LEU A  66       7.373   0.372 -41.157  1.00  1.09           O  
ATOM    965  CB  LEU A  66       8.191   3.548 -40.886  1.00  1.09           C  
ATOM    966  CG  LEU A  66       6.677   3.567 -40.588  1.00  1.09           C  
ATOM    967  CD1 LEU A  66       6.421   3.100 -39.164  1.00  1.09           C  
ATOM    968  CD2 LEU A  66       6.153   4.973 -40.756  1.00  1.09           C  
ATOM    969  H   LEU A  66      10.699   3.190 -41.301  1.00  1.09           H  
ATOM    970  HA  LEU A  66       8.758   1.850 -39.748  1.00  1.09           H  
ATOM    971 1HB  LEU A  66       8.672   4.242 -40.205  1.00  1.09           H  
ATOM    972 2HB  LEU A  66       8.323   3.917 -41.903  1.00  1.09           H  
ATOM    973  HG  LEU A  66       6.163   2.895 -41.271  1.00  1.09           H  
ATOM    974 1HD1 LEU A  66       5.352   3.127 -38.971  1.00  1.09           H  
ATOM    975 2HD1 LEU A  66       6.793   2.084 -39.031  1.00  1.09           H  
ATOM    976 3HD1 LEU A  66       6.922   3.768 -38.474  1.00  1.09           H  
ATOM    977 1HD2 LEU A  66       5.082   4.988 -40.546  1.00  1.09           H  
ATOM    978 2HD2 LEU A  66       6.669   5.639 -40.064  1.00  1.09           H  
ATOM    979 3HD2 LEU A  66       6.329   5.303 -41.782  1.00  1.09           H  
ATOM    980  N   ASP A  67       8.400   1.185 -42.972  1.00  1.06           N  
ATOM    981  CA  ASP A  67       7.696   0.227 -43.832  1.00  1.06           C  
ATOM    982  C   ASP A  67       8.032  -1.208 -43.439  1.00  1.06           C  
ATOM    983  O   ASP A  67       7.177  -2.098 -43.440  1.00  1.06           O  
ATOM    984  CB  ASP A  67       8.060   0.441 -45.301  1.00  1.06           C  
ATOM    985  CG  ASP A  67       7.466   1.716 -45.901  1.00  1.06           C  
ATOM    986  OD1 ASP A  67       6.592   2.297 -45.302  1.00  1.06           O  
ATOM    987  OD2 ASP A  67       7.902   2.096 -46.959  1.00  1.06           O  
ATOM    988  H   ASP A  67       9.053   1.847 -43.362  1.00  1.06           H  
ATOM    989  HA  ASP A  67       6.630   0.369 -43.715  1.00  1.06           H  
ATOM    990 1HB  ASP A  67       9.145   0.482 -45.402  1.00  1.06           H  
ATOM    991 2HB  ASP A  67       7.714  -0.414 -45.885  1.00  1.06           H  
ATOM    992  N   GLU A  68       9.291  -1.424 -43.082  1.00  1.07           N  
ATOM    993  CA  GLU A  68       9.743  -2.745 -42.699  1.00  1.07           C  
ATOM    994  C   GLU A  68       9.052  -3.163 -41.402  1.00  1.07           C  
ATOM    995  O   GLU A  68       8.641  -4.316 -41.259  1.00  1.07           O  
ATOM    996  CB  GLU A  68      11.259  -2.734 -42.583  1.00  1.07           C  
ATOM    997  CG  GLU A  68      11.980  -2.569 -43.916  1.00  1.07           C  
ATOM    998  CD  GLU A  68      13.485  -2.421 -43.801  1.00  1.07           C  
ATOM    999  OE1 GLU A  68      13.957  -1.610 -43.020  1.00  1.07           O  
ATOM   1000  OE2 GLU A  68      14.167  -3.130 -44.504  1.00  1.07           O  
ATOM   1001  H   GLU A  68       9.939  -0.653 -43.075  1.00  1.07           H  
ATOM   1002  HA  GLU A  68       9.462  -3.450 -43.479  1.00  1.07           H  
ATOM   1003 1HB  GLU A  68      11.562  -1.917 -41.944  1.00  1.07           H  
ATOM   1004 2HB  GLU A  68      11.589  -3.667 -42.133  1.00  1.07           H  
ATOM   1005 1HG  GLU A  68      11.759  -3.434 -44.541  1.00  1.07           H  
ATOM   1006 2HG  GLU A  68      11.574  -1.688 -44.413  1.00  1.07           H  
ATOM   1007  N   ILE A  69       8.861  -2.198 -40.494  1.00  1.10           N  
ATOM   1008  CA  ILE A  69       8.162  -2.418 -39.234  1.00  1.10           C  
ATOM   1009  C   ILE A  69       6.710  -2.786 -39.488  1.00  1.10           C  
ATOM   1010  O   ILE A  69       6.188  -3.743 -38.912  1.00  1.10           O  
ATOM   1011  CB  ILE A  69       8.261  -1.194 -38.311  1.00  1.10           C  
ATOM   1012  CG1 ILE A  69       9.680  -1.021 -37.835  1.00  1.10           C  
ATOM   1013  CG2 ILE A  69       7.360  -1.344 -37.150  1.00  1.10           C  
ATOM   1014  CD1 ILE A  69       9.972   0.267 -37.179  1.00  1.10           C  
ATOM   1015  H   ILE A  69       9.256  -1.275 -40.675  1.00  1.10           H  
ATOM   1016  HA  ILE A  69       8.631  -3.243 -38.733  1.00  1.10           H  
ATOM   1017  HB  ILE A  69       7.981  -0.310 -38.859  1.00  1.10           H  
ATOM   1018 1HG1 ILE A  69       9.877  -1.769 -37.140  1.00  1.10           H  
ATOM   1019 2HG1 ILE A  69      10.335  -1.146 -38.665  1.00  1.10           H  
ATOM   1020 1HG2 ILE A  69       7.444  -0.461 -36.531  1.00  1.10           H  
ATOM   1021 2HG2 ILE A  69       6.351  -1.454 -37.484  1.00  1.10           H  
ATOM   1022 3HG2 ILE A  69       7.646  -2.221 -36.583  1.00  1.10           H  
ATOM   1023 1HD1 ILE A  69      11.020   0.291 -36.866  1.00  1.10           H  
ATOM   1024 2HD1 ILE A  69       9.796   1.050 -37.884  1.00  1.10           H  
ATOM   1025 3HD1 ILE A  69       9.331   0.396 -36.311  1.00  1.10           H  
ATOM   1026  N   ILE A  70       6.070  -2.073 -40.409  1.00  1.13           N  
ATOM   1027  CA  ILE A  70       4.679  -2.326 -40.758  1.00  1.13           C  
ATOM   1028  C   ILE A  70       4.486  -3.766 -41.211  1.00  1.13           C  
ATOM   1029  O   ILE A  70       3.507  -4.410 -40.832  1.00  1.13           O  
ATOM   1030  CB  ILE A  70       4.187  -1.358 -41.856  1.00  1.13           C  
ATOM   1031  CG1 ILE A  70       4.084   0.059 -41.287  1.00  1.13           C  
ATOM   1032  CG2 ILE A  70       2.859  -1.822 -42.406  1.00  1.13           C  
ATOM   1033  CD1 ILE A  70       3.896   1.157 -42.297  1.00  1.13           C  
ATOM   1034  H   ILE A  70       6.565  -1.301 -40.855  1.00  1.13           H  
ATOM   1035  HA  ILE A  70       4.069  -2.168 -39.871  1.00  1.13           H  
ATOM   1036  HB  ILE A  70       4.913  -1.332 -42.663  1.00  1.13           H  
ATOM   1037 1HG1 ILE A  70       3.233   0.087 -40.628  1.00  1.13           H  
ATOM   1038 2HG1 ILE A  70       4.980   0.271 -40.720  1.00  1.13           H  
ATOM   1039 1HG2 ILE A  70       2.532  -1.139 -43.186  1.00  1.13           H  
ATOM   1040 2HG2 ILE A  70       2.973  -2.827 -42.828  1.00  1.13           H  
ATOM   1041 3HG2 ILE A  70       2.120  -1.845 -41.607  1.00  1.13           H  
ATOM   1042 1HD1 ILE A  70       3.821   2.113 -41.776  1.00  1.13           H  
ATOM   1043 2HD1 ILE A  70       4.735   1.189 -42.976  1.00  1.13           H  
ATOM   1044 3HD1 ILE A  70       2.984   0.979 -42.860  1.00  1.13           H  
ATOM   1045  N   ASP A  71       5.436  -4.284 -41.983  1.00  1.15           N  
ATOM   1046  CA  ASP A  71       5.353  -5.650 -42.480  1.00  1.15           C  
ATOM   1047  C   ASP A  71       5.959  -6.742 -41.567  1.00  1.15           C  
ATOM   1048  O   ASP A  71       6.166  -7.869 -42.020  1.00  1.15           O  
ATOM   1049  CB  ASP A  71       6.004  -5.726 -43.859  1.00  1.15           C  
ATOM   1050  CG  ASP A  71       5.199  -4.993 -44.940  1.00  1.15           C  
ATOM   1051  OD1 ASP A  71       3.991  -4.930 -44.830  1.00  1.15           O  
ATOM   1052  OD2 ASP A  71       5.797  -4.520 -45.875  1.00  1.15           O  
ATOM   1053  H   ASP A  71       6.215  -3.689 -42.274  1.00  1.15           H  
ATOM   1054  HA  ASP A  71       4.297  -5.885 -42.603  1.00  1.15           H  
ATOM   1055 1HB  ASP A  71       7.000  -5.272 -43.802  1.00  1.15           H  
ATOM   1056 2HB  ASP A  71       6.130  -6.766 -44.149  1.00  1.15           H  
ATOM   1057  N   TRP A  72       6.242  -6.446 -40.291  1.00  1.13           N  
ATOM   1058  CA  TRP A  72       6.726  -7.513 -39.401  1.00  1.13           C  
ATOM   1059  C   TRP A  72       5.627  -8.565 -39.153  1.00  1.13           C  
ATOM   1060  O   TRP A  72       4.472  -8.212 -38.909  1.00  1.13           O  
ATOM   1061  CB  TRP A  72       7.150  -6.966 -38.027  1.00  1.13           C  
ATOM   1062  CG  TRP A  72       8.438  -6.173 -37.952  1.00  1.13           C  
ATOM   1063  CD1 TRP A  72       9.408  -6.134 -38.887  1.00  1.13           C  
ATOM   1064  CD2 TRP A  72       8.913  -5.320 -36.848  1.00  1.13           C  
ATOM   1065  NE1 TRP A  72      10.448  -5.346 -38.462  1.00  1.13           N  
ATOM   1066  CE2 TRP A  72      10.163  -4.852 -37.215  1.00  1.13           C  
ATOM   1067  CE3 TRP A  72       8.378  -4.929 -35.597  1.00  1.13           C  
ATOM   1068  CZ2 TRP A  72      10.906  -4.034 -36.387  1.00  1.13           C  
ATOM   1069  CZ3 TRP A  72       9.119  -4.113 -34.774  1.00  1.13           C  
ATOM   1070  CH2 TRP A  72      10.348  -3.679 -35.154  1.00  1.13           C  
ATOM   1071  H   TRP A  72       6.108  -5.502 -39.930  1.00  1.13           H  
ATOM   1072  HA  TRP A  72       7.579  -8.000 -39.873  1.00  1.13           H  
ATOM   1073 1HB  TRP A  72       6.353  -6.340 -37.640  1.00  1.13           H  
ATOM   1074 2HB  TRP A  72       7.256  -7.810 -37.367  1.00  1.13           H  
ATOM   1075  HD1 TRP A  72       9.375  -6.660 -39.840  1.00  1.13           H  
ATOM   1076  HE1 TRP A  72      11.286  -5.177 -38.991  1.00  1.13           H  
ATOM   1077  HE3 TRP A  72       7.405  -5.247 -35.286  1.00  1.13           H  
ATOM   1078  HZ2 TRP A  72      11.889  -3.664 -36.671  1.00  1.13           H  
ATOM   1079  HZ3 TRP A  72       8.692  -3.819 -33.813  1.00  1.13           H  
ATOM   1080  HH2 TRP A  72      10.902  -3.032 -34.488  1.00  1.13           H  
ATOM   1081  N   GLU A  73       5.990  -9.860 -39.163  1.00  1.08           N  
ATOM   1082  CA  GLU A  73       5.008 -10.932 -38.894  1.00  1.08           C  
ATOM   1083  C   GLU A  73       5.295 -11.812 -37.662  1.00  1.08           C  
ATOM   1084  O   GLU A  73       4.368 -12.307 -37.023  1.00  1.08           O  
ATOM   1085  CB  GLU A  73       4.874 -11.848 -40.116  1.00  1.08           C  
ATOM   1086  CG  GLU A  73       4.304 -11.175 -41.380  1.00  1.08           C  
ATOM   1087  CD  GLU A  73       4.188 -12.127 -42.567  1.00  1.08           C  
ATOM   1088  OE1 GLU A  73       4.610 -13.253 -42.444  1.00  1.08           O  
ATOM   1089  OE2 GLU A  73       3.666 -11.729 -43.584  1.00  1.08           O  
ATOM   1090  H   GLU A  73       6.944 -10.097 -39.383  1.00  1.08           H  
ATOM   1091  HA  GLU A  73       4.040 -10.459 -38.728  1.00  1.08           H  
ATOM   1092 1HB  GLU A  73       5.853 -12.253 -40.370  1.00  1.08           H  
ATOM   1093 2HB  GLU A  73       4.231 -12.692 -39.866  1.00  1.08           H  
ATOM   1094 1HG  GLU A  73       3.318 -10.772 -41.150  1.00  1.08           H  
ATOM   1095 2HG  GLU A  73       4.949 -10.339 -41.655  1.00  1.08           H  
ATOM   1096  N   ASN A  74       6.575 -12.044 -37.373  1.00  1.01           N  
ATOM   1097  CA  ASN A  74       7.015 -12.945 -36.302  1.00  1.01           C  
ATOM   1098  C   ASN A  74       8.129 -12.313 -35.499  1.00  1.01           C  
ATOM   1099  O   ASN A  74       9.304 -12.441 -35.841  1.00  1.01           O  
ATOM   1100  CB  ASN A  74       7.481 -14.285 -36.853  1.00  1.01           C  
ATOM   1101  CG  ASN A  74       6.378 -15.105 -37.447  1.00  1.01           C  
ATOM   1102  OD1 ASN A  74       5.659 -15.802 -36.713  1.00  1.01           O  
ATOM   1103  ND2 ASN A  74       6.228 -15.050 -38.750  1.00  1.01           N  
ATOM   1104  H   ASN A  74       7.279 -11.586 -37.923  1.00  1.01           H  
ATOM   1105  HA  ASN A  74       6.180 -13.109 -35.617  1.00  1.01           H  
ATOM   1106 1HB  ASN A  74       8.243 -14.118 -37.615  1.00  1.01           H  
ATOM   1107 2HB  ASN A  74       7.945 -14.858 -36.049  1.00  1.01           H  
ATOM   1108 1HD2 ASN A  74       5.504 -15.581 -39.194  1.00  1.01           H  
ATOM   1109 2HD2 ASN A  74       6.833 -14.478 -39.303  1.00  1.01           H  
ATOM   1110  N   ILE A  75       7.746 -11.614 -34.451  1.00  0.93           N  
ATOM   1111  CA  ILE A  75       8.669 -10.835 -33.647  1.00  0.93           C  
ATOM   1112  C   ILE A  75       8.883 -11.502 -32.288  1.00  0.93           C  
ATOM   1113  O   ILE A  75       7.926 -11.944 -31.660  1.00  0.93           O  
ATOM   1114  CB  ILE A  75       8.035  -9.479 -33.407  1.00  0.93           C  
ATOM   1115  CG1 ILE A  75       7.718  -8.803 -34.680  1.00  0.93           C  
ATOM   1116  CG2 ILE A  75       8.951  -8.635 -32.604  1.00  0.93           C  
ATOM   1117  CD1 ILE A  75       6.786  -7.703 -34.423  1.00  0.93           C  
ATOM   1118  H   ILE A  75       6.750 -11.550 -34.224  1.00  0.93           H  
ATOM   1119  HA  ILE A  75       9.624 -10.740 -34.164  1.00  0.93           H  
ATOM   1120  HB  ILE A  75       7.108  -9.601 -32.884  1.00  0.93           H  
ATOM   1121 1HG1 ILE A  75       8.618  -8.414 -35.144  1.00  0.93           H  
ATOM   1122 2HG1 ILE A  75       7.239  -9.502 -35.363  1.00  0.93           H  
ATOM   1123 1HG2 ILE A  75       8.490  -7.673 -32.438  1.00  0.93           H  
ATOM   1124 2HG2 ILE A  75       9.151  -9.109 -31.655  1.00  0.93           H  
ATOM   1125 3HG2 ILE A  75       9.886  -8.503 -33.141  1.00  0.93           H  
ATOM   1126 1HD1 ILE A  75       6.515  -7.213 -35.327  1.00  0.93           H  
ATOM   1127 2HD1 ILE A  75       5.887  -8.118 -33.972  1.00  0.93           H  
ATOM   1128 3HD1 ILE A  75       7.250  -6.997 -33.742  1.00  0.93           H  
ATOM   1129  N   THR A  76      10.114 -11.626 -31.829  1.00  0.86           N  
ATOM   1130  CA  THR A  76      10.271 -12.192 -30.491  1.00  0.86           C  
ATOM   1131  C   THR A  76      10.620 -11.052 -29.544  1.00  0.86           C  
ATOM   1132  O   THR A  76      11.510 -10.258 -29.835  1.00  0.86           O  
ATOM   1133  CB  THR A  76      11.328 -13.309 -30.451  1.00  0.86           C  
ATOM   1134  OG1 THR A  76      10.932 -14.390 -31.318  1.00  0.86           O  
ATOM   1135  CG2 THR A  76      11.471 -13.818 -29.054  1.00  0.86           C  
ATOM   1136  H   THR A  76      10.914 -11.284 -32.365  1.00  0.86           H  
ATOM   1137  HA  THR A  76       9.328 -12.620 -30.154  1.00  0.86           H  
ATOM   1138  HB  THR A  76      12.281 -12.923 -30.788  1.00  0.86           H  
ATOM   1139  HG1 THR A  76      11.003 -14.107 -32.234  1.00  0.86           H  
ATOM   1140 1HG2 THR A  76      12.219 -14.606 -29.021  1.00  0.86           H  
ATOM   1141 2HG2 THR A  76      11.783 -12.994 -28.420  1.00  0.86           H  
ATOM   1142 3HG2 THR A  76      10.512 -14.209 -28.704  1.00  0.86           H  
ATOM   1143  N   VAL A  77       9.887 -10.919 -28.439  1.00  0.83           N  
ATOM   1144  CA  VAL A  77      10.172  -9.806 -27.537  1.00  0.83           C  
ATOM   1145  C   VAL A  77      10.517 -10.257 -26.137  1.00  0.83           C  
ATOM   1146  O   VAL A  77       9.802 -11.048 -25.526  1.00  0.83           O  
ATOM   1147  CB  VAL A  77       8.974  -8.839 -27.442  1.00  0.83           C  
ATOM   1148  CG1 VAL A  77       9.298  -7.674 -26.476  1.00  0.83           C  
ATOM   1149  CG2 VAL A  77       8.611  -8.356 -28.783  1.00  0.83           C  
ATOM   1150  H   VAL A  77       9.145 -11.590 -28.235  1.00  0.83           H  
ATOM   1151  HA  VAL A  77      11.022  -9.250 -27.927  1.00  0.83           H  
ATOM   1152  HB  VAL A  77       8.146  -9.340 -27.038  1.00  0.83           H  
ATOM   1153 1HG1 VAL A  77       8.441  -7.013 -26.417  1.00  0.83           H  
ATOM   1154 2HG1 VAL A  77       9.520  -8.063 -25.484  1.00  0.83           H  
ATOM   1155 3HG1 VAL A  77      10.156  -7.122 -26.842  1.00  0.83           H  
ATOM   1156 1HG2 VAL A  77       7.761  -7.706 -28.673  1.00  0.83           H  
ATOM   1157 2HG2 VAL A  77       9.442  -7.821 -29.219  1.00  0.83           H  
ATOM   1158 3HG2 VAL A  77       8.346  -9.198 -29.418  1.00  0.83           H  
ATOM   1159  N   GLU A  78      11.631  -9.763 -25.638  1.00  0.86           N  
ATOM   1160  CA  GLU A  78      12.044 -10.050 -24.279  1.00  0.86           C  
ATOM   1161  C   GLU A  78      11.769  -8.809 -23.456  1.00  0.86           C  
ATOM   1162  O   GLU A  78      12.029  -7.690 -23.907  1.00  0.86           O  
ATOM   1163  CB  GLU A  78      13.514 -10.456 -24.214  1.00  0.86           C  
ATOM   1164  CG  GLU A  78      14.026 -10.809 -22.831  1.00  0.86           C  
ATOM   1165  CD  GLU A  78      15.468 -11.264 -22.825  1.00  0.86           C  
ATOM   1166  OE1 GLU A  78      16.039 -11.465 -23.881  1.00  0.86           O  
ATOM   1167  OE2 GLU A  78      16.023 -11.371 -21.753  1.00  0.86           O  
ATOM   1168  H   GLU A  78      12.194  -9.137 -26.215  1.00  0.86           H  
ATOM   1169  HA  GLU A  78      11.443 -10.867 -23.884  1.00  0.86           H  
ATOM   1170 1HB  GLU A  78      13.678 -11.293 -24.866  1.00  0.86           H  
ATOM   1171 2HB  GLU A  78      14.118  -9.647 -24.579  1.00  0.86           H  
ATOM   1172 1HG  GLU A  78      13.932  -9.937 -22.184  1.00  0.86           H  
ATOM   1173 2HG  GLU A  78      13.392 -11.599 -22.421  1.00  0.86           H  
ATOM   1174  N   PHE A  79      11.236  -8.978 -22.260  1.00  0.93           N  
ATOM   1175  CA  PHE A  79      10.979  -7.814 -21.435  1.00  0.93           C  
ATOM   1176  C   PHE A  79      11.564  -8.046 -20.052  1.00  0.93           C  
ATOM   1177  O   PHE A  79      11.298  -9.066 -19.413  1.00  0.93           O  
ATOM   1178  CB  PHE A  79       9.482  -7.545 -21.321  1.00  0.93           C  
ATOM   1179  CG  PHE A  79       9.200  -6.221 -20.720  1.00  0.93           C  
ATOM   1180  CD1 PHE A  79       9.104  -5.131 -21.555  1.00  0.93           C  
ATOM   1181  CD2 PHE A  79       9.069  -6.036 -19.362  1.00  0.93           C  
ATOM   1182  CE1 PHE A  79       8.866  -3.863 -21.069  1.00  0.93           C  
ATOM   1183  CE2 PHE A  79       8.832  -4.774 -18.859  1.00  0.93           C  
ATOM   1184  CZ  PHE A  79       8.729  -3.681 -19.719  1.00  0.93           C  
ATOM   1185  H   PHE A  79      11.001  -9.916 -21.943  1.00  0.93           H  
ATOM   1186  HA  PHE A  79      11.468  -6.945 -21.865  1.00  0.93           H  
ATOM   1187 1HB  PHE A  79       9.021  -7.580 -22.309  1.00  0.93           H  
ATOM   1188 2HB  PHE A  79       9.011  -8.309 -20.706  1.00  0.93           H  
ATOM   1189  HD1 PHE A  79       9.213  -5.303 -22.612  1.00  0.93           H  
ATOM   1190  HD2 PHE A  79       9.156  -6.891 -18.690  1.00  0.93           H  
ATOM   1191  HE1 PHE A  79       8.787  -3.014 -21.751  1.00  0.93           H  
ATOM   1192  HE2 PHE A  79       8.724  -4.628 -17.782  1.00  0.93           H  
ATOM   1193  HZ  PHE A  79       8.543  -2.684 -19.314  1.00  0.93           H  
ATOM   1194  N   GLN A  80      12.395  -7.104 -19.608  1.00  1.05           N  
ATOM   1195  CA  GLN A  80      13.090  -7.232 -18.334  1.00  1.05           C  
ATOM   1196  C   GLN A  80      12.675  -6.148 -17.341  1.00  1.05           C  
ATOM   1197  O   GLN A  80      12.846  -4.957 -17.603  1.00  1.05           O  
ATOM   1198  CB  GLN A  80      14.603  -7.150 -18.580  1.00  1.05           C  
ATOM   1199  CG  GLN A  80      15.170  -8.267 -19.478  1.00  1.05           C  
ATOM   1200  CD  GLN A  80      16.674  -8.122 -19.721  1.00  1.05           C  
ATOM   1201  OE1 GLN A  80      17.282  -7.134 -19.287  1.00  1.05           O  
ATOM   1202  NE2 GLN A  80      17.275  -9.076 -20.428  1.00  1.05           N  
ATOM   1203  H   GLN A  80      12.562  -6.282 -20.190  1.00  1.05           H  
ATOM   1204  HA  GLN A  80      12.849  -8.200 -17.892  1.00  1.05           H  
ATOM   1205 1HB  GLN A  80      14.841  -6.188 -19.038  1.00  1.05           H  
ATOM   1206 2HB  GLN A  80      15.122  -7.194 -17.623  1.00  1.05           H  
ATOM   1207 1HG  GLN A  80      15.002  -9.222 -18.983  1.00  1.05           H  
ATOM   1208 2HG  GLN A  80      14.665  -8.254 -20.444  1.00  1.05           H  
ATOM   1209 1HE2 GLN A  80      18.251  -9.016 -20.622  1.00  1.05           H  
ATOM   1210 2HE2 GLN A  80      16.747  -9.876 -20.796  1.00  1.05           H  
ATOM   1211  N   ALA A  81      12.106  -6.564 -16.212  1.00  1.17           N  
ATOM   1212  CA  ALA A  81      11.619  -5.660 -15.164  1.00  1.17           C  
ATOM   1213  C   ALA A  81      12.744  -5.216 -14.240  1.00  1.17           C  
ATOM   1214  O   ALA A  81      13.773  -5.886 -14.144  1.00  1.17           O  
ATOM   1215  CB  ALA A  81      10.539  -6.338 -14.348  1.00  1.17           C  
ATOM   1216  H   ALA A  81      12.000  -7.571 -16.055  1.00  1.17           H  
ATOM   1217  HA  ALA A  81      11.198  -4.775 -15.640  1.00  1.17           H  
ATOM   1218 1HB  ALA A  81      10.169  -5.651 -13.590  1.00  1.17           H  
ATOM   1219 2HB  ALA A  81       9.720  -6.633 -15.002  1.00  1.17           H  
ATOM   1220 3HB  ALA A  81      10.954  -7.227 -13.865  1.00  1.17           H  
ATOM   1221  N   ASP A  82      12.520  -4.153 -13.459  1.00  1.27           N  
ATOM   1222  CA  ASP A  82      13.499  -3.696 -12.462  1.00  1.27           C  
ATOM   1223  C   ASP A  82      13.751  -4.725 -11.346  1.00  1.27           C  
ATOM   1224  O   ASP A  82      14.710  -4.599 -10.587  1.00  1.27           O  
ATOM   1225  CB  ASP A  82      13.039  -2.376 -11.832  1.00  1.27           C  
ATOM   1226  CG  ASP A  82      14.096  -1.667 -10.960  1.00  1.27           C  
ATOM   1227  OD1 ASP A  82      15.149  -1.339 -11.465  1.00  1.27           O  
ATOM   1228  OD2 ASP A  82      13.830  -1.475  -9.775  1.00  1.27           O  
ATOM   1229  H   ASP A  82      11.670  -3.595 -13.572  1.00  1.27           H  
ATOM   1230  HA  ASP A  82      14.443  -3.518 -12.978  1.00  1.27           H  
ATOM   1231 1HB  ASP A  82      12.743  -1.689 -12.626  1.00  1.27           H  
ATOM   1232 2HB  ASP A  82      12.170  -2.554 -11.240  1.00  1.27           H  
ATOM   1233  N   THR A  83      12.892  -5.743 -11.248  1.00  1.30           N  
ATOM   1234  CA  THR A  83      13.031  -6.795 -10.248  1.00  1.30           C  
ATOM   1235  C   THR A  83      13.930  -7.911 -10.757  1.00  1.30           C  
ATOM   1236  O   THR A  83      14.269  -8.838 -10.021  1.00  1.30           O  
ATOM   1237  CB  THR A  83      11.679  -7.446  -9.942  1.00  1.30           C  
ATOM   1238  OG1 THR A  83      11.199  -8.127 -11.120  1.00  1.30           O  
ATOM   1239  CG2 THR A  83      10.706  -6.403  -9.579  1.00  1.30           C  
ATOM   1240  H   THR A  83      12.125  -5.783 -11.900  1.00  1.30           H  
ATOM   1241  HA  THR A  83      13.466  -6.373  -9.341  1.00  1.30           H  
ATOM   1242  HB  THR A  83      11.787  -8.159  -9.126  1.00  1.30           H  
ATOM   1243  HG1 THR A  83      10.364  -8.577 -10.913  1.00  1.30           H  
ATOM   1244 1HG2 THR A  83       9.737  -6.856  -9.371  1.00  1.30           H  
ATOM   1245 2HG2 THR A  83      11.057  -5.870  -8.694  1.00  1.30           H  
ATOM   1246 3HG2 THR A  83      10.620  -5.718 -10.414  1.00  1.30           H  
ATOM   1247  N   GLY A  84      14.246  -7.860 -12.046  1.00  1.25           N  
ATOM   1248  CA  GLY A  84      15.000  -8.892 -12.727  1.00  1.25           C  
ATOM   1249  C   GLY A  84      14.069  -9.913 -13.385  1.00  1.25           C  
ATOM   1250  O   GLY A  84      14.514 -10.738 -14.191  1.00  1.25           O  
ATOM   1251  H   GLY A  84      13.962  -7.059 -12.604  1.00  1.25           H  
ATOM   1252 1HA  GLY A  84      15.629  -8.429 -13.487  1.00  1.25           H  
ATOM   1253 2HA  GLY A  84      15.659  -9.392 -12.019  1.00  1.25           H  
ATOM   1254  N   GLU A  85      12.772  -9.871 -13.057  1.00  1.14           N  
ATOM   1255  CA  GLU A  85      11.846 -10.814 -13.669  1.00  1.14           C  
ATOM   1256  C   GLU A  85      11.888 -10.614 -15.173  1.00  1.14           C  
ATOM   1257  O   GLU A  85      11.785  -9.478 -15.657  1.00  1.14           O  
ATOM   1258  CB  GLU A  85      10.420 -10.625 -13.145  1.00  1.14           C  
ATOM   1259  CG  GLU A  85       9.440 -11.681 -13.597  1.00  1.14           C  
ATOM   1260  CD  GLU A  85       8.015 -11.480 -13.062  1.00  1.14           C  
ATOM   1261  OE1 GLU A  85       7.409 -10.492 -13.416  1.00  1.14           O  
ATOM   1262  OE2 GLU A  85       7.530 -12.322 -12.326  1.00  1.14           O  
ATOM   1263  H   GLU A  85      12.420  -9.192 -12.381  1.00  1.14           H  
ATOM   1264  HA  GLU A  85      12.175 -11.832 -13.447  1.00  1.14           H  
ATOM   1265 1HB  GLU A  85      10.432 -10.626 -12.055  1.00  1.14           H  
ATOM   1266 2HB  GLU A  85      10.042  -9.655 -13.467  1.00  1.14           H  
ATOM   1267 1HG  GLU A  85       9.411 -11.699 -14.685  1.00  1.14           H  
ATOM   1268 2HG  GLU A  85       9.824 -12.635 -13.264  1.00  1.14           H  
ATOM   1269  N   THR A  86      12.029 -11.703 -15.913  1.00  1.02           N  
ATOM   1270  CA  THR A  86      12.107 -11.605 -17.354  1.00  1.02           C  
ATOM   1271  C   THR A  86      10.979 -12.366 -18.036  1.00  1.02           C  
ATOM   1272  O   THR A  86      10.642 -13.487 -17.652  1.00  1.02           O  
ATOM   1273  CB  THR A  86      13.469 -12.115 -17.852  1.00  1.02           C  
ATOM   1274  OG1 THR A  86      14.528 -11.343 -17.247  1.00  1.02           O  
ATOM   1275  CG2 THR A  86      13.552 -11.961 -19.358  1.00  1.02           C  
ATOM   1276  H   THR A  86      12.114 -12.614 -15.471  1.00  1.02           H  
ATOM   1277  HA  THR A  86      12.016 -10.558 -17.634  1.00  1.02           H  
ATOM   1278  HB  THR A  86      13.585 -13.152 -17.581  1.00  1.02           H  
ATOM   1279  HG1 THR A  86      14.557 -11.509 -16.284  1.00  1.02           H  
ATOM   1280 1HG2 THR A  86      14.521 -12.317 -19.708  1.00  1.02           H  
ATOM   1281 2HG2 THR A  86      12.773 -12.532 -19.836  1.00  1.02           H  
ATOM   1282 3HG2 THR A  86      13.435 -10.915 -19.627  1.00  1.02           H  
ATOM   1283  N   TRP A  87      10.370 -11.746 -19.031  1.00  0.91           N  
ATOM   1284  CA  TRP A  87       9.315 -12.393 -19.789  1.00  0.91           C  
ATOM   1285  C   TRP A  87       9.665 -12.499 -21.253  1.00  0.91           C  
ATOM   1286  O   TRP A  87      10.327 -11.621 -21.809  1.00  0.91           O  
ATOM   1287  CB  TRP A  87       8.023 -11.615 -19.653  1.00  0.91           C  
ATOM   1288  CG  TRP A  87       7.449 -11.653 -18.308  1.00  0.91           C  
ATOM   1289  CD1 TRP A  87       7.798 -10.888 -17.244  1.00  0.91           C  
ATOM   1290  CD2 TRP A  87       6.360 -12.481 -17.872  1.00  0.91           C  
ATOM   1291  NE1 TRP A  87       7.006 -11.191 -16.175  1.00  0.91           N  
ATOM   1292  CE2 TRP A  87       6.121 -12.163 -16.539  1.00  0.91           C  
ATOM   1293  CE3 TRP A  87       5.577 -13.449 -18.500  1.00  0.91           C  
ATOM   1294  CZ2 TRP A  87       5.129 -12.778 -15.809  1.00  0.91           C  
ATOM   1295  CZ3 TRP A  87       4.578 -14.069 -17.775  1.00  0.91           C  
ATOM   1296  CH2 TRP A  87       4.359 -13.745 -16.459  1.00  0.91           C  
ATOM   1297  H   TRP A  87      10.668 -10.798 -19.269  1.00  0.91           H  
ATOM   1298  HA  TRP A  87       9.169 -13.402 -19.406  1.00  0.91           H  
ATOM   1299 1HB  TRP A  87       8.199 -10.572 -19.920  1.00  0.91           H  
ATOM   1300 2HB  TRP A  87       7.287 -12.011 -20.356  1.00  0.91           H  
ATOM   1301  HD1 TRP A  87       8.591 -10.138 -17.242  1.00  0.91           H  
ATOM   1302  HE1 TRP A  87       7.070 -10.753 -15.234  1.00  0.91           H  
ATOM   1303  HE3 TRP A  87       5.752 -13.707 -19.546  1.00  0.91           H  
ATOM   1304  HZ2 TRP A  87       4.943 -12.527 -14.761  1.00  0.91           H  
ATOM   1305  HZ3 TRP A  87       3.971 -14.826 -18.274  1.00  0.91           H  
ATOM   1306  HH2 TRP A  87       3.563 -14.252 -15.913  1.00  0.91           H  
ATOM   1307  N   MET A  88       9.188 -13.557 -21.889  1.00  0.83           N  
ATOM   1308  CA  MET A  88       9.379 -13.704 -23.317  1.00  0.83           C  
ATOM   1309  C   MET A  88       8.034 -13.826 -24.031  1.00  0.83           C  
ATOM   1310  O   MET A  88       7.170 -14.622 -23.643  1.00  0.83           O  
ATOM   1311  CB  MET A  88      10.267 -14.906 -23.590  1.00  0.83           C  
ATOM   1312  CG  MET A  88      10.594 -15.119 -25.034  1.00  0.83           C  
ATOM   1313  SD  MET A  88      11.664 -13.816 -25.643  1.00  0.83           S  
ATOM   1314  CE  MET A  88      13.206 -14.240 -24.857  1.00  0.83           C  
ATOM   1315  H   MET A  88       8.690 -14.277 -21.369  1.00  0.83           H  
ATOM   1316  HA  MET A  88       9.870 -12.814 -23.702  1.00  0.83           H  
ATOM   1317 1HB  MET A  88      11.201 -14.766 -23.070  1.00  0.83           H  
ATOM   1318 2HB  MET A  88       9.799 -15.812 -23.195  1.00  0.83           H  
ATOM   1319 1HG  MET A  88      11.098 -16.074 -25.164  1.00  0.83           H  
ATOM   1320 2HG  MET A  88       9.683 -15.125 -25.635  1.00  0.83           H  
ATOM   1321 1HE  MET A  88      13.974 -13.533 -25.152  1.00  0.83           H  
ATOM   1322 2HE  MET A  88      13.082 -14.203 -23.779  1.00  0.83           H  
ATOM   1323 3HE  MET A  88      13.508 -15.243 -25.156  1.00  0.83           H  
ATOM   1324  N   LEU A  89       7.869 -13.013 -25.071  1.00  0.79           N  
ATOM   1325  CA  LEU A  89       6.676 -12.975 -25.905  1.00  0.79           C  
ATOM   1326  C   LEU A  89       7.024 -13.559 -27.275  1.00  0.79           C  
ATOM   1327  O   LEU A  89       7.814 -12.980 -28.028  1.00  0.79           O  
ATOM   1328  CB  LEU A  89       6.220 -11.530 -26.095  1.00  0.79           C  
ATOM   1329  CG  LEU A  89       5.626 -10.782 -24.883  1.00  0.79           C  
ATOM   1330  CD1 LEU A  89       6.808 -10.264 -23.997  1.00  0.79           C  
ATOM   1331  CD2 LEU A  89       4.726  -9.606 -25.382  1.00  0.79           C  
ATOM   1332  H   LEU A  89       8.622 -12.371 -25.295  1.00  0.79           H  
ATOM   1333  HA  LEU A  89       5.886 -13.570 -25.449  1.00  0.79           H  
ATOM   1334 1HB  LEU A  89       7.078 -10.997 -26.380  1.00  0.79           H  
ATOM   1335 2HB  LEU A  89       5.514 -11.485 -26.918  1.00  0.79           H  
ATOM   1336  HG  LEU A  89       5.024 -11.469 -24.285  1.00  0.79           H  
ATOM   1337 1HD1 LEU A  89       6.433  -9.742 -23.141  1.00  0.79           H  
ATOM   1338 2HD1 LEU A  89       7.416 -11.093 -23.661  1.00  0.79           H  
ATOM   1339 3HD1 LEU A  89       7.428  -9.585 -24.582  1.00  0.79           H  
ATOM   1340 1HD2 LEU A  89       4.304  -9.085 -24.525  1.00  0.79           H  
ATOM   1341 2HD2 LEU A  89       5.327  -8.913 -25.974  1.00  0.79           H  
ATOM   1342 3HD2 LEU A  89       3.912  -9.973 -25.995  1.00  0.79           H  
ATOM   1343  N   ALA A  90       6.501 -14.736 -27.590  1.00  0.78           N  
ATOM   1344  CA  ALA A  90       6.880 -15.383 -28.841  1.00  0.78           C  
ATOM   1345  C   ALA A  90       5.867 -15.118 -29.943  1.00  0.78           C  
ATOM   1346  O   ALA A  90       4.658 -14.980 -29.687  1.00  0.78           O  
ATOM   1347  CB  ALA A  90       7.059 -16.870 -28.636  1.00  0.78           C  
ATOM   1348  H   ALA A  90       5.826 -15.179 -26.967  1.00  0.78           H  
ATOM   1349  HA  ALA A  90       7.836 -14.966 -29.164  1.00  0.78           H  
ATOM   1350 1HB  ALA A  90       7.372 -17.331 -29.574  1.00  0.78           H  
ATOM   1351 2HB  ALA A  90       7.817 -17.042 -27.872  1.00  0.78           H  
ATOM   1352 3HB  ALA A  90       6.125 -17.303 -28.318  1.00  0.78           H  
ATOM   1353  N   ASN A  91       6.385 -15.067 -31.178  1.00  0.78           N  
ATOM   1354  CA  ASN A  91       5.590 -14.855 -32.386  1.00  0.78           C  
ATOM   1355  C   ASN A  91       4.693 -13.646 -32.212  1.00  0.78           C  
ATOM   1356  O   ASN A  91       3.494 -13.702 -32.478  1.00  0.78           O  
ATOM   1357  CB  ASN A  91       4.792 -16.092 -32.720  1.00  0.78           C  
ATOM   1358  CG  ASN A  91       5.663 -17.253 -33.053  1.00  0.78           C  
ATOM   1359  OD1 ASN A  91       5.779 -18.186 -32.247  1.00  0.78           O  
ATOM   1360  ND2 ASN A  91       6.255 -17.251 -34.224  1.00  0.78           N  
ATOM   1361  H   ASN A  91       7.387 -15.173 -31.277  1.00  0.78           H  
ATOM   1362  HA  ASN A  91       6.266 -14.636 -33.217  1.00  0.78           H  
ATOM   1363 1HB  ASN A  91       4.147 -16.358 -31.888  1.00  0.78           H  
ATOM   1364 2HB  ASN A  91       4.157 -15.882 -33.578  1.00  0.78           H  
ATOM   1365 1HD2 ASN A  91       6.835 -18.021 -34.488  1.00  0.78           H  
ATOM   1366 2HD2 ASN A  91       6.103 -16.497 -34.891  1.00  0.78           H  
ATOM   1367  N   ALA A  92       5.276 -12.566 -31.713  1.00  0.80           N  
ATOM   1368  CA  ALA A  92       4.533 -11.369 -31.450  1.00  0.80           C  
ATOM   1369  C   ALA A  92       4.204 -10.659 -32.744  1.00  0.80           C  
ATOM   1370  O   ALA A  92       4.920 -10.778 -33.750  1.00  0.80           O  
ATOM   1371  CB  ALA A  92       5.287 -10.459 -30.487  1.00  0.80           C  
ATOM   1372  H   ALA A  92       6.270 -12.558 -31.534  1.00  0.80           H  
ATOM   1373  HA  ALA A  92       3.603 -11.672 -30.995  1.00  0.80           H  
ATOM   1374 1HB  ALA A  92       4.676  -9.587 -30.278  1.00  0.80           H  
ATOM   1375 2HB  ALA A  92       5.481 -11.000 -29.559  1.00  0.80           H  
ATOM   1376 3HB  ALA A  92       6.223 -10.149 -30.914  1.00  0.80           H  
ATOM   1377  N   TRP A  93       3.128  -9.895 -32.705  1.00  0.82           N  
ATOM   1378  CA  TRP A  93       2.678  -9.145 -33.863  1.00  0.82           C  
ATOM   1379  C   TRP A  93       2.172  -7.777 -33.448  1.00  0.82           C  
ATOM   1380  O   TRP A  93       1.887  -7.543 -32.276  1.00  0.82           O  
ATOM   1381  CB  TRP A  93       1.594  -9.965 -34.561  1.00  0.82           C  
ATOM   1382  CG  TRP A  93       0.381 -10.240 -33.680  1.00  0.82           C  
ATOM   1383  CD1 TRP A  93       0.263 -11.216 -32.730  1.00  0.82           C  
ATOM   1384  CD2 TRP A  93      -0.890  -9.554 -33.698  1.00  0.82           C  
ATOM   1385  NE1 TRP A  93      -0.987 -11.169 -32.158  1.00  0.82           N  
ATOM   1386  CE2 TRP A  93      -1.700 -10.157 -32.738  1.00  0.82           C  
ATOM   1387  CE3 TRP A  93      -1.394  -8.504 -34.437  1.00  0.82           C  
ATOM   1388  CZ2 TRP A  93      -2.994  -9.727 -32.501  1.00  0.82           C  
ATOM   1389  CZ3 TRP A  93      -2.687  -8.065 -34.196  1.00  0.82           C  
ATOM   1390  CH2 TRP A  93      -3.465  -8.658 -33.250  1.00  0.82           C  
ATOM   1391  H   TRP A  93       2.585  -9.886 -31.843  1.00  0.82           H  
ATOM   1392  HA  TRP A  93       3.518  -9.017 -34.546  1.00  0.82           H  
ATOM   1393 1HB  TRP A  93       1.261  -9.440 -35.455  1.00  0.82           H  
ATOM   1394 2HB  TRP A  93       2.015 -10.923 -34.879  1.00  0.82           H  
ATOM   1395  HD1 TRP A  93       1.048 -11.922 -32.461  1.00  0.82           H  
ATOM   1396  HE1 TRP A  93      -1.323 -11.781 -31.427  1.00  0.82           H  
ATOM   1397  HE3 TRP A  93      -0.776  -8.029 -35.196  1.00  0.82           H  
ATOM   1398  HZ2 TRP A  93      -3.632 -10.197 -31.758  1.00  0.82           H  
ATOM   1399  HZ3 TRP A  93      -3.060  -7.226 -34.787  1.00  0.82           H  
ATOM   1400  HH2 TRP A  93      -4.477  -8.290 -33.085  1.00  0.82           H  
ATOM   1401  N   GLN A  94       2.067  -6.846 -34.390  1.00  0.84           N  
ATOM   1402  CA  GLN A  94       1.611  -5.514 -34.004  1.00  0.84           C  
ATOM   1403  C   GLN A  94       0.104  -5.380 -33.923  1.00  0.84           C  
ATOM   1404  O   GLN A  94      -0.624  -5.653 -34.876  1.00  0.84           O  
ATOM   1405  CB  GLN A  94       2.203  -4.463 -34.932  1.00  0.84           C  
ATOM   1406  CG  GLN A  94       3.692  -4.321 -34.764  1.00  0.84           C  
ATOM   1407  CD  GLN A  94       4.311  -3.375 -35.703  1.00  0.84           C  
ATOM   1408  OE1 GLN A  94       4.219  -2.154 -35.587  1.00  0.84           O  
ATOM   1409  NE2 GLN A  94       4.955  -3.955 -36.674  1.00  0.84           N  
ATOM   1410  H   GLN A  94       2.303  -7.052 -35.351  1.00  0.84           H  
ATOM   1411  HA  GLN A  94       1.995  -5.309 -33.014  1.00  0.84           H  
ATOM   1412 1HB  GLN A  94       1.988  -4.715 -35.969  1.00  0.84           H  
ATOM   1413 2HB  GLN A  94       1.748  -3.497 -34.722  1.00  0.84           H  
ATOM   1414 1HG  GLN A  94       3.868  -3.934 -33.764  1.00  0.84           H  
ATOM   1415 2HG  GLN A  94       4.169  -5.294 -34.888  1.00  0.84           H  
ATOM   1416 1HE2 GLN A  94       5.419  -3.427 -37.402  1.00  0.84           H  
ATOM   1417 2HE2 GLN A  94       4.977  -4.946 -36.733  1.00  0.84           H  
ATOM   1418  N   ALA A  95      -0.343  -4.901 -32.766  1.00  0.87           N  
ATOM   1419  CA  ALA A  95      -1.754  -4.730 -32.426  1.00  0.87           C  
ATOM   1420  C   ALA A  95      -2.332  -3.423 -32.974  1.00  0.87           C  
ATOM   1421  O   ALA A  95      -3.516  -3.141 -32.800  1.00  0.87           O  
ATOM   1422  CB  ALA A  95      -1.920  -4.792 -30.916  1.00  0.87           C  
ATOM   1423  H   ALA A  95       0.359  -4.665 -32.063  1.00  0.87           H  
ATOM   1424  HA  ALA A  95      -2.308  -5.551 -32.875  1.00  0.87           H  
ATOM   1425 1HB  ALA A  95      -2.973  -4.705 -30.661  1.00  0.87           H  
ATOM   1426 2HB  ALA A  95      -1.531  -5.742 -30.552  1.00  0.87           H  
ATOM   1427 3HB  ALA A  95      -1.363  -3.973 -30.463  1.00  0.87           H  
ATOM   1428  N   ASP A  96      -1.479  -2.625 -33.612  1.00  0.89           N  
ATOM   1429  CA  ASP A  96      -1.835  -1.331 -34.192  1.00  0.89           C  
ATOM   1430  C   ASP A  96      -0.827  -0.962 -35.275  1.00  0.89           C  
ATOM   1431  O   ASP A  96       0.205  -1.612 -35.428  1.00  0.89           O  
ATOM   1432  CB  ASP A  96      -1.869  -0.235 -33.097  1.00  0.89           C  
ATOM   1433  CG  ASP A  96      -2.753   1.045 -33.424  1.00  0.89           C  
ATOM   1434  OD1 ASP A  96      -3.027   1.310 -34.590  1.00  0.89           O  
ATOM   1435  OD2 ASP A  96      -3.094   1.756 -32.504  1.00  0.89           O  
ATOM   1436  H   ASP A  96      -0.529  -2.949 -33.706  1.00  0.89           H  
ATOM   1437  HA  ASP A  96      -2.821  -1.409 -34.650  1.00  0.89           H  
ATOM   1438 1HB  ASP A  96      -2.238  -0.671 -32.168  1.00  0.89           H  
ATOM   1439 2HB  ASP A  96      -0.848   0.101 -32.909  1.00  0.89           H  
ATOM   1440  N   GLU A  97      -1.121   0.097 -36.005  1.00  0.93           N  
ATOM   1441  CA  GLU A  97      -0.217   0.599 -37.031  1.00  0.93           C  
ATOM   1442  C   GLU A  97       0.912   1.386 -36.343  1.00  0.93           C  
ATOM   1443  O   GLU A  97       0.612   2.250 -35.511  1.00  0.93           O  
ATOM   1444  CB  GLU A  97      -0.982   1.498 -38.015  1.00  0.93           C  
ATOM   1445  CG  GLU A  97      -0.177   2.007 -39.214  1.00  0.93           C  
ATOM   1446  CD  GLU A  97      -0.998   2.879 -40.137  1.00  0.93           C  
ATOM   1447  OE1 GLU A  97      -2.118   3.175 -39.795  1.00  0.93           O  
ATOM   1448  OE2 GLU A  97      -0.512   3.238 -41.185  1.00  0.93           O  
ATOM   1449  H   GLU A  97      -1.998   0.577 -35.800  1.00  0.93           H  
ATOM   1450  HA  GLU A  97       0.169  -0.260 -37.567  1.00  0.93           H  
ATOM   1451 1HB  GLU A  97      -1.843   0.956 -38.401  1.00  0.93           H  
ATOM   1452 2HB  GLU A  97      -1.361   2.369 -37.481  1.00  0.93           H  
ATOM   1453 1HG  GLU A  97       0.680   2.580 -38.852  1.00  0.93           H  
ATOM   1454 2HG  GLU A  97       0.198   1.156 -39.778  1.00  0.93           H  
ATOM   1455  N   PRO A  98       2.196   1.132 -36.644  1.00  0.97           N  
ATOM   1456  CA  PRO A  98       3.331   1.819 -36.056  1.00  0.97           C  
ATOM   1457  C   PRO A  98       3.330   3.264 -36.501  1.00  0.97           C  
ATOM   1458  O   PRO A  98       2.975   3.549 -37.648  1.00  0.97           O  
ATOM   1459  CB  PRO A  98       4.517   1.061 -36.632  1.00  0.97           C  
ATOM   1460  CG  PRO A  98       3.997   0.468 -37.903  1.00  0.97           C  
ATOM   1461  CD  PRO A  98       2.556   0.133 -37.640  1.00  0.97           C  
ATOM   1462  HA  PRO A  98       3.280   1.735 -34.964  1.00  0.97           H  
ATOM   1463 1HB  PRO A  98       5.342   1.743 -36.799  1.00  0.97           H  
ATOM   1464 2HB  PRO A  98       4.864   0.306 -35.921  1.00  0.97           H  
ATOM   1465 1HG  PRO A  98       4.097   1.206 -38.693  1.00  0.97           H  
ATOM   1466 2HG  PRO A  98       4.573  -0.402 -38.203  1.00  0.97           H  
ATOM   1467 1HD  PRO A  98       2.009   0.267 -38.569  1.00  0.97           H  
ATOM   1468 2HD  PRO A  98       2.457  -0.888 -37.225  1.00  0.97           H  
ATOM   1469  N   LYS A  99       3.777   4.171 -35.636  1.00  1.02           N  
ATOM   1470  CA  LYS A  99       3.772   5.576 -36.034  1.00  1.02           C  
ATOM   1471  C   LYS A  99       5.060   6.304 -35.666  1.00  1.02           C  
ATOM   1472  O   LYS A  99       5.592   6.141 -34.572  1.00  1.02           O  
ATOM   1473  CB  LYS A  99       2.561   6.263 -35.370  1.00  1.02           C  
ATOM   1474  CG  LYS A  99       1.201   5.599 -35.743  1.00  1.02           C  
ATOM   1475  CD  LYS A  99      -0.014   6.257 -35.123  1.00  1.02           C  
ATOM   1476  CE  LYS A  99      -1.304   5.494 -35.529  1.00  1.02           C  
ATOM   1477  NZ  LYS A  99      -1.447   4.134 -34.845  1.00  1.02           N  
ATOM   1478  H   LYS A  99       4.046   3.872 -34.696  1.00  1.02           H  
ATOM   1479  HA  LYS A  99       3.662   5.631 -37.116  1.00  1.02           H  
ATOM   1480 1HB  LYS A  99       2.671   6.224 -34.285  1.00  1.02           H  
ATOM   1481 2HB  LYS A  99       2.529   7.313 -35.664  1.00  1.02           H  
ATOM   1482 1HG  LYS A  99       1.085   5.562 -36.830  1.00  1.02           H  
ATOM   1483 2HG  LYS A  99       1.205   4.590 -35.372  1.00  1.02           H  
ATOM   1484 1HD  LYS A  99       0.077   6.246 -34.037  1.00  1.02           H  
ATOM   1485 2HD  LYS A  99      -0.087   7.290 -35.459  1.00  1.02           H  
ATOM   1486 1HE  LYS A  99      -2.173   6.101 -35.286  1.00  1.02           H  
ATOM   1487 2HE  LYS A  99      -1.277   5.330 -36.609  1.00  1.02           H  
ATOM   1488 1HZ  LYS A  99      -2.305   3.693 -35.178  1.00  1.02           H  
ATOM   1489 2HZ  LYS A  99      -0.640   3.511 -35.066  1.00  1.02           H  
ATOM   1490 3HZ  LYS A  99      -1.500   4.236 -33.844  1.00  1.02           H  
ATOM   1491  N   ASN A 100       5.553   7.132 -36.585  1.00  1.06           N  
ATOM   1492  CA  ASN A 100       6.771   7.917 -36.358  1.00  1.06           C  
ATOM   1493  C   ASN A 100       6.437   9.229 -35.632  1.00  1.06           C  
ATOM   1494  O   ASN A 100       5.702  10.067 -36.157  1.00  1.06           O  
ATOM   1495  CB  ASN A 100       7.519   8.133 -37.665  1.00  1.06           C  
ATOM   1496  CG  ASN A 100       8.873   8.817 -37.494  1.00  1.06           C  
ATOM   1497  OD1 ASN A 100       9.040   9.757 -36.705  1.00  1.06           O  
ATOM   1498  ND2 ASN A 100       9.851   8.336 -38.234  1.00  1.06           N  
ATOM   1499  H   ASN A 100       5.073   7.221 -37.469  1.00  1.06           H  
ATOM   1500  HA  ASN A 100       7.427   7.355 -35.699  1.00  1.06           H  
ATOM   1501 1HB  ASN A 100       7.679   7.168 -38.148  1.00  1.06           H  
ATOM   1502 2HB  ASN A 100       6.907   8.735 -38.335  1.00  1.06           H  
ATOM   1503 1HD2 ASN A 100      10.768   8.731 -38.173  1.00  1.06           H  
ATOM   1504 2HD2 ASN A 100       9.677   7.575 -38.857  1.00  1.06           H  
ATOM   1505  N   ASP A 101       6.929   9.366 -34.400  1.00  1.09           N  
ATOM   1506  CA  ASP A 101       6.615  10.499 -33.533  1.00  1.09           C  
ATOM   1507  C   ASP A 101       7.885  11.010 -32.846  1.00  1.09           C  
ATOM   1508  O   ASP A 101       8.473  10.339 -31.997  1.00  1.09           O  
ATOM   1509  CB  ASP A 101       5.570  10.078 -32.485  1.00  1.09           C  
ATOM   1510  CG  ASP A 101       5.068  11.219 -31.564  1.00  1.09           C  
ATOM   1511  OD1 ASP A 101       5.564  12.316 -31.652  1.00  1.09           O  
ATOM   1512  OD2 ASP A 101       4.189  10.954 -30.771  1.00  1.09           O  
ATOM   1513  H   ASP A 101       7.540   8.635 -34.047  1.00  1.09           H  
ATOM   1514  HA  ASP A 101       6.202  11.303 -34.142  1.00  1.09           H  
ATOM   1515 1HB  ASP A 101       4.709   9.650 -32.998  1.00  1.09           H  
ATOM   1516 2HB  ASP A 101       5.994   9.290 -31.862  1.00  1.09           H  
ATOM   1517  N   GLY A 102       8.385  12.159 -33.301  1.00  1.09           N  
ATOM   1518  CA  GLY A 102       9.615  12.714 -32.741  1.00  1.09           C  
ATOM   1519  C   GLY A 102      10.851  12.000 -33.269  1.00  1.09           C  
ATOM   1520  O   GLY A 102      11.951  12.170 -32.745  1.00  1.09           O  
ATOM   1521  H   GLY A 102       7.874  12.671 -34.006  1.00  1.09           H  
ATOM   1522 1HA  GLY A 102       9.673  13.775 -32.983  1.00  1.09           H  
ATOM   1523 2HA  GLY A 102       9.583  12.638 -31.654  1.00  1.09           H  
ATOM   1524  N   GLY A 103      10.661  11.198 -34.307  1.00  1.06           N  
ATOM   1525  CA  GLY A 103      11.729  10.406 -34.886  1.00  1.06           C  
ATOM   1526  C   GLY A 103      11.747   8.971 -34.358  1.00  1.06           C  
ATOM   1527  O   GLY A 103      12.500   8.141 -34.883  1.00  1.06           O  
ATOM   1528  H   GLY A 103       9.733  11.117 -34.698  1.00  1.06           H  
ATOM   1529 1HA  GLY A 103      11.611  10.390 -35.969  1.00  1.06           H  
ATOM   1530 2HA  GLY A 103      12.686  10.882 -34.680  1.00  1.06           H  
ATOM   1531  N   GLU A 104      10.953   8.670 -33.325  1.00  1.01           N  
ATOM   1532  CA  GLU A 104      10.906   7.310 -32.801  1.00  1.01           C  
ATOM   1533  C   GLU A 104       9.656   6.631 -33.322  1.00  1.01           C  
ATOM   1534  O   GLU A 104       8.644   7.293 -33.542  1.00  1.01           O  
ATOM   1535  CB  GLU A 104      10.934   7.297 -31.270  1.00  1.01           C  
ATOM   1536  CG  GLU A 104      12.226   7.839 -30.648  1.00  1.01           C  
ATOM   1537  CD  GLU A 104      12.238   7.801 -29.129  1.00  1.01           C  
ATOM   1538  OE1 GLU A 104      11.261   7.396 -28.542  1.00  1.01           O  
ATOM   1539  OE2 GLU A 104      13.235   8.176 -28.562  1.00  1.01           O  
ATOM   1540  H   GLU A 104      10.348   9.379 -32.901  1.00  1.01           H  
ATOM   1541  HA  GLU A 104      11.757   6.755 -33.170  1.00  1.01           H  
ATOM   1542 1HB  GLU A 104      10.097   7.886 -30.886  1.00  1.01           H  
ATOM   1543 2HB  GLU A 104      10.804   6.273 -30.922  1.00  1.01           H  
ATOM   1544 1HG  GLU A 104      13.064   7.250 -31.013  1.00  1.01           H  
ATOM   1545 2HG  GLU A 104      12.368   8.868 -30.983  1.00  1.01           H  
ATOM   1546  N   ILE A 105       9.691   5.323 -33.523  1.00  0.95           N  
ATOM   1547  CA  ILE A 105       8.491   4.654 -33.984  1.00  0.95           C  
ATOM   1548  C   ILE A 105       7.784   3.918 -32.865  1.00  0.95           C  
ATOM   1549  O   ILE A 105       8.352   3.049 -32.199  1.00  0.95           O  
ATOM   1550  CB  ILE A 105       8.802   3.735 -35.165  1.00  0.95           C  
ATOM   1551  CG1 ILE A 105       9.367   4.616 -36.309  1.00  0.95           C  
ATOM   1552  CG2 ILE A 105       7.534   2.996 -35.608  1.00  0.95           C  
ATOM   1553  CD1 ILE A 105       9.922   3.864 -37.462  1.00  0.95           C  
ATOM   1554  H   ILE A 105      10.533   4.780 -33.366  1.00  0.95           H  
ATOM   1555  HA  ILE A 105       7.814   5.406 -34.359  1.00  0.95           H  
ATOM   1556  HB  ILE A 105       9.574   3.015 -34.879  1.00  0.95           H  
ATOM   1557 1HG1 ILE A 105       8.570   5.258 -36.671  1.00  0.95           H  
ATOM   1558 2HG1 ILE A 105      10.158   5.243 -35.904  1.00  0.95           H  
ATOM   1559 1HG2 ILE A 105       7.763   2.354 -36.453  1.00  0.95           H  
ATOM   1560 2HG2 ILE A 105       7.157   2.392 -34.785  1.00  0.95           H  
ATOM   1561 3HG2 ILE A 105       6.775   3.723 -35.896  1.00  0.95           H  
ATOM   1562 1HD1 ILE A 105      10.292   4.560 -38.212  1.00  0.95           H  
ATOM   1563 2HD1 ILE A 105      10.738   3.227 -37.124  1.00  0.95           H  
ATOM   1564 3HD1 ILE A 105       9.145   3.259 -37.886  1.00  0.95           H  
ATOM   1565  N   SER A 106       6.550   4.330 -32.619  1.00  0.89           N  
ATOM   1566  CA  SER A 106       5.754   3.795 -31.535  1.00  0.89           C  
ATOM   1567  C   SER A 106       4.881   2.661 -32.007  1.00  0.89           C  
ATOM   1568  O   SER A 106       4.149   2.801 -32.991  1.00  0.89           O  
ATOM   1569  CB  SER A 106       4.895   4.892 -30.936  1.00  0.89           C  
ATOM   1570  OG  SER A 106       4.007   4.383 -29.977  1.00  0.89           O  
ATOM   1571  H   SER A 106       6.154   5.049 -33.221  1.00  0.89           H  
ATOM   1572  HA  SER A 106       6.421   3.406 -30.767  1.00  0.89           H  
ATOM   1573 1HB  SER A 106       5.537   5.640 -30.480  1.00  0.89           H  
ATOM   1574 2HB  SER A 106       4.337   5.389 -31.732  1.00  0.89           H  
ATOM   1575  HG  SER A 106       4.527   3.811 -29.404  1.00  0.89           H  
ATOM   1576  N   LEU A 107       4.947   1.544 -31.299  1.00  0.85           N  
ATOM   1577  CA  LEU A 107       4.130   0.394 -31.631  1.00  0.85           C  
ATOM   1578  C   LEU A 107       3.776  -0.459 -30.419  1.00  0.85           C  
ATOM   1579  O   LEU A 107       4.389  -0.346 -29.354  1.00  0.85           O  
ATOM   1580  CB  LEU A 107       4.863  -0.411 -32.709  1.00  0.85           C  
ATOM   1581  CG  LEU A 107       6.315  -0.830 -32.401  1.00  0.85           C  
ATOM   1582  CD1 LEU A 107       6.334  -2.108 -31.661  1.00  0.85           C  
ATOM   1583  CD2 LEU A 107       7.065  -0.946 -33.708  1.00  0.85           C  
ATOM   1584  H   LEU A 107       5.624   1.471 -30.538  1.00  0.85           H  
ATOM   1585  HA  LEU A 107       3.199   0.754 -32.064  1.00  0.85           H  
ATOM   1586 1HB  LEU A 107       4.295  -1.317 -32.915  1.00  0.85           H  
ATOM   1587 2HB  LEU A 107       4.884   0.181 -33.612  1.00  0.85           H  
ATOM   1588  HG  LEU A 107       6.791  -0.070 -31.775  1.00  0.85           H  
ATOM   1589 1HD1 LEU A 107       7.364  -2.395 -31.446  1.00  0.85           H  
ATOM   1590 2HD1 LEU A 107       5.785  -1.994 -30.725  1.00  0.85           H  
ATOM   1591 3HD1 LEU A 107       5.862  -2.868 -32.275  1.00  0.85           H  
ATOM   1592 1HD2 LEU A 107       8.090  -1.226 -33.526  1.00  0.85           H  
ATOM   1593 2HD2 LEU A 107       6.588  -1.705 -34.328  1.00  0.85           H  
ATOM   1594 3HD2 LEU A 107       7.039   0.012 -34.216  1.00  0.85           H  
ATOM   1595  N   VAL A 108       2.753  -1.292 -30.583  1.00  0.82           N  
ATOM   1596  CA  VAL A 108       2.343  -2.215 -29.534  1.00  0.82           C  
ATOM   1597  C   VAL A 108       2.383  -3.639 -30.045  1.00  0.82           C  
ATOM   1598  O   VAL A 108       1.746  -3.954 -31.052  1.00  0.82           O  
ATOM   1599  CB  VAL A 108       0.917  -1.894 -29.038  1.00  0.82           C  
ATOM   1600  CG1 VAL A 108       0.516  -2.901 -27.977  1.00  0.82           C  
ATOM   1601  CG2 VAL A 108       0.869  -0.488 -28.472  1.00  0.82           C  
ATOM   1602  H   VAL A 108       2.272  -1.306 -31.470  1.00  0.82           H  
ATOM   1603  HA  VAL A 108       3.035  -2.131 -28.698  1.00  0.82           H  
ATOM   1604  HB  VAL A 108       0.214  -1.980 -29.869  1.00  0.82           H  
ATOM   1605 1HG1 VAL A 108      -0.486  -2.672 -27.641  1.00  0.82           H  
ATOM   1606 2HG1 VAL A 108       0.543  -3.910 -28.393  1.00  0.82           H  
ATOM   1607 3HG1 VAL A 108       1.211  -2.838 -27.137  1.00  0.82           H  
ATOM   1608 1HG2 VAL A 108      -0.137  -0.270 -28.121  1.00  0.82           H  
ATOM   1609 2HG2 VAL A 108       1.564  -0.418 -27.642  1.00  0.82           H  
ATOM   1610 3HG2 VAL A 108       1.146   0.232 -29.238  1.00  0.82           H  
ATOM   1611  N   LEU A 109       3.133  -4.483 -29.353  1.00  0.81           N  
ATOM   1612  CA  LEU A 109       3.279  -5.873 -29.733  1.00  0.81           C  
ATOM   1613  C   LEU A 109       2.451  -6.787 -28.854  1.00  0.81           C  
ATOM   1614  O   LEU A 109       2.397  -6.619 -27.634  1.00  0.81           O  
ATOM   1615  CB  LEU A 109       4.762  -6.244 -29.685  1.00  0.81           C  
ATOM   1616  CG  LEU A 109       5.597  -5.461 -30.666  1.00  0.81           C  
ATOM   1617  CD1 LEU A 109       7.061  -5.764 -30.534  1.00  0.81           C  
ATOM   1618  CD2 LEU A 109       5.128  -5.828 -32.012  1.00  0.81           C  
ATOM   1619  H   LEU A 109       3.618  -4.144 -28.526  1.00  0.81           H  
ATOM   1620  HA  LEU A 109       2.935  -5.984 -30.755  1.00  0.81           H  
ATOM   1621 1HB  LEU A 109       5.145  -6.053 -28.682  1.00  0.81           H  
ATOM   1622 2HB  LEU A 109       4.871  -7.297 -29.909  1.00  0.81           H  
ATOM   1623  HG  LEU A 109       5.454  -4.412 -30.491  1.00  0.81           H  
ATOM   1624 1HD1 LEU A 109       7.624  -5.187 -31.268  1.00  0.81           H  
ATOM   1625 2HD1 LEU A 109       7.399  -5.501 -29.530  1.00  0.81           H  
ATOM   1626 3HD1 LEU A 109       7.210  -6.817 -30.714  1.00  0.81           H  
ATOM   1627 1HD2 LEU A 109       5.692  -5.279 -32.762  1.00  0.81           H  
ATOM   1628 2HD2 LEU A 109       5.267  -6.893 -32.145  1.00  0.81           H  
ATOM   1629 3HD2 LEU A 109       4.079  -5.592 -32.090  1.00  0.81           H  
ATOM   1630  N   MET A 110       1.842  -7.786 -29.473  1.00  0.80           N  
ATOM   1631  CA  MET A 110       1.037  -8.761 -28.755  1.00  0.80           C  
ATOM   1632  C   MET A 110       1.551 -10.160 -29.004  1.00  0.80           C  
ATOM   1633  O   MET A 110       1.843 -10.522 -30.139  1.00  0.80           O  
ATOM   1634  CB  MET A 110      -0.412  -8.653 -29.197  1.00  0.80           C  
ATOM   1635  CG  MET A 110      -1.321  -9.602 -28.502  1.00  0.80           C  
ATOM   1636  SD  MET A 110      -3.015  -9.454 -29.030  1.00  0.80           S  
ATOM   1637  CE  MET A 110      -3.419  -7.867 -28.382  1.00  0.80           C  
ATOM   1638  H   MET A 110       1.914  -7.847 -30.485  1.00  0.80           H  
ATOM   1639  HA  MET A 110       1.105  -8.568 -27.685  1.00  0.80           H  
ATOM   1640 1HB  MET A 110      -0.773  -7.644 -29.016  1.00  0.80           H  
ATOM   1641 2HB  MET A 110      -0.478  -8.839 -30.272  1.00  0.80           H  
ATOM   1642 1HG  MET A 110      -0.992 -10.624 -28.694  1.00  0.80           H  
ATOM   1643 2HG  MET A 110      -1.264  -9.420 -27.427  1.00  0.80           H  
ATOM   1644 1HE  MET A 110      -4.452  -7.622 -28.631  1.00  0.80           H  
ATOM   1645 2HE  MET A 110      -3.300  -7.892 -27.308  1.00  0.80           H  
ATOM   1646 3HE  MET A 110      -2.754  -7.120 -28.809  1.00  0.80           H  
ATOM   1647  N   ALA A 111       1.688 -10.938 -27.941  1.00  0.80           N  
ATOM   1648  CA  ALA A 111       2.191 -12.305 -28.037  1.00  0.80           C  
ATOM   1649  C   ALA A 111       1.158 -13.297 -28.537  1.00  0.80           C  
ATOM   1650  O   ALA A 111      -0.037 -13.120 -28.323  1.00  0.80           O  
ATOM   1651  CB  ALA A 111       2.650 -12.778 -26.683  1.00  0.80           C  
ATOM   1652  H   ALA A 111       1.440 -10.565 -27.021  1.00  0.80           H  
ATOM   1653  HA  ALA A 111       3.034 -12.308 -28.727  1.00  0.80           H  
ATOM   1654 1HB  ALA A 111       3.045 -13.767 -26.776  1.00  0.80           H  
ATOM   1655 2HB  ALA A 111       3.401 -12.139 -26.299  1.00  0.80           H  
ATOM   1656 3HB  ALA A 111       1.804 -12.783 -25.999  1.00  0.80           H  
ATOM   1657  N   LYS A 112       1.619 -14.393 -29.136  1.00  0.80           N  
ATOM   1658  CA  LYS A 112       0.708 -15.502 -29.406  1.00  0.80           C  
ATOM   1659  C   LYS A 112       0.924 -16.559 -28.319  1.00  0.80           C  
ATOM   1660  O   LYS A 112       0.097 -17.444 -28.101  1.00  0.80           O  
ATOM   1661  CB  LYS A 112       0.913 -16.059 -30.803  1.00  0.80           C  
ATOM   1662  CG  LYS A 112       0.558 -15.061 -31.901  1.00  0.80           C  
ATOM   1663  CD  LYS A 112       0.741 -15.644 -33.295  1.00  0.80           C  
ATOM   1664  CE  LYS A 112       0.429 -14.603 -34.370  1.00  0.80           C  
ATOM   1665  NZ  LYS A 112       0.580 -15.157 -35.747  1.00  0.80           N  
ATOM   1666  H   LYS A 112       2.611 -14.489 -29.375  1.00  0.80           H  
ATOM   1667  HA  LYS A 112      -0.320 -15.148 -29.330  1.00  0.80           H  
ATOM   1668 1HB  LYS A 112       1.959 -16.337 -30.929  1.00  0.80           H  
ATOM   1669 2HB  LYS A 112       0.311 -16.954 -30.937  1.00  0.80           H  
ATOM   1670 1HG  LYS A 112      -0.478 -14.745 -31.782  1.00  0.80           H  
ATOM   1671 2HG  LYS A 112       1.188 -14.187 -31.794  1.00  0.80           H  
ATOM   1672 1HD  LYS A 112       1.773 -15.969 -33.409  1.00  0.80           H  
ATOM   1673 2HD  LYS A 112       0.088 -16.504 -33.425  1.00  0.80           H  
ATOM   1674 1HE  LYS A 112      -0.590 -14.243 -34.239  1.00  0.80           H  
ATOM   1675 2HE  LYS A 112       1.120 -13.763 -34.254  1.00  0.80           H  
ATOM   1676 1HZ  LYS A 112       0.378 -14.434 -36.423  1.00  0.80           H  
ATOM   1677 2HZ  LYS A 112       1.531 -15.477 -35.875  1.00  0.80           H  
ATOM   1678 3HZ  LYS A 112      -0.057 -15.930 -35.875  1.00  0.80           H  
ATOM   1679  N   GLN A 113       2.065 -16.428 -27.646  1.00  0.82           N  
ATOM   1680  CA  GLN A 113       2.530 -17.287 -26.561  1.00  0.82           C  
ATOM   1681  C   GLN A 113       3.417 -16.481 -25.615  1.00  0.82           C  
ATOM   1682  O   GLN A 113       4.272 -15.713 -26.060  1.00  0.82           O  
ATOM   1683  CB  GLN A 113       3.299 -18.491 -27.098  1.00  0.82           C  
ATOM   1684  CG  GLN A 113       3.795 -19.443 -26.018  1.00  0.82           C  
ATOM   1685  CD  GLN A 113       4.497 -20.659 -26.576  1.00  0.82           C  
ATOM   1686  OE1 GLN A 113       4.720 -20.779 -27.784  1.00  0.82           O  
ATOM   1687  NE2 GLN A 113       4.857 -21.579 -25.688  1.00  0.82           N  
ATOM   1688  H   GLN A 113       2.663 -15.666 -27.921  1.00  0.82           H  
ATOM   1689  HA  GLN A 113       1.666 -17.643 -25.999  1.00  0.82           H  
ATOM   1690 1HB  GLN A 113       2.654 -19.058 -27.770  1.00  0.82           H  
ATOM   1691 2HB  GLN A 113       4.145 -18.153 -27.675  1.00  0.82           H  
ATOM   1692 1HG  GLN A 113       4.506 -18.914 -25.382  1.00  0.82           H  
ATOM   1693 2HG  GLN A 113       2.944 -19.779 -25.426  1.00  0.82           H  
ATOM   1694 1HE2 GLN A 113       5.327 -22.410 -25.989  1.00  0.82           H  
ATOM   1695 2HE2 GLN A 113       4.658 -21.440 -24.716  1.00  0.82           H  
ATOM   1696  N   SER A 114       3.253 -16.673 -24.312  1.00  0.89           N  
ATOM   1697  CA  SER A 114       4.078 -15.936 -23.356  1.00  0.89           C  
ATOM   1698  C   SER A 114       4.593 -16.832 -22.247  1.00  0.89           C  
ATOM   1699  O   SER A 114       3.885 -17.723 -21.770  1.00  0.89           O  
ATOM   1700  CB  SER A 114       3.289 -14.797 -22.743  1.00  0.89           C  
ATOM   1701  OG  SER A 114       4.043 -14.124 -21.780  1.00  0.89           O  
ATOM   1702  H   SER A 114       2.547 -17.314 -23.977  1.00  0.89           H  
ATOM   1703  HA  SER A 114       4.935 -15.526 -23.883  1.00  0.89           H  
ATOM   1704 1HB  SER A 114       2.980 -14.103 -23.523  1.00  0.89           H  
ATOM   1705 2HB  SER A 114       2.386 -15.196 -22.281  1.00  0.89           H  
ATOM   1706  HG  SER A 114       4.603 -14.800 -21.385  1.00  0.89           H  
ATOM   1707  N   LYS A 115       5.834 -16.578 -21.837  1.00  1.03           N  
ATOM   1708  CA  LYS A 115       6.468 -17.351 -20.778  1.00  1.03           C  
ATOM   1709  C   LYS A 115       7.358 -16.529 -19.851  1.00  1.03           C  
ATOM   1710  O   LYS A 115       8.118 -15.663 -20.287  1.00  1.03           O  
ATOM   1711  CB  LYS A 115       7.310 -18.463 -21.414  1.00  1.03           C  
ATOM   1712  CG  LYS A 115       7.977 -19.412 -20.435  1.00  1.03           C  
ATOM   1713  CD  LYS A 115       8.710 -20.530 -21.151  1.00  1.03           C  
ATOM   1714  CE  LYS A 115       9.385 -21.465 -20.157  1.00  1.03           C  
ATOM   1715  NZ  LYS A 115      10.112 -22.575 -20.842  1.00  1.03           N  
ATOM   1716  H   LYS A 115       6.359 -15.844 -22.318  1.00  1.03           H  
ATOM   1717  HA  LYS A 115       5.685 -17.802 -20.168  1.00  1.03           H  
ATOM   1718 1HB  LYS A 115       6.682 -19.056 -22.080  1.00  1.03           H  
ATOM   1719 2HB  LYS A 115       8.098 -18.013 -22.020  1.00  1.03           H  
ATOM   1720 1HG  LYS A 115       8.699 -18.867 -19.843  1.00  1.03           H  
ATOM   1721 2HG  LYS A 115       7.233 -19.835 -19.763  1.00  1.03           H  
ATOM   1722 1HD  LYS A 115       8.006 -21.099 -21.760  1.00  1.03           H  
ATOM   1723 2HD  LYS A 115       9.469 -20.102 -21.804  1.00  1.03           H  
ATOM   1724 1HE  LYS A 115      10.093 -20.891 -19.556  1.00  1.03           H  
ATOM   1725 2HE  LYS A 115       8.630 -21.891 -19.498  1.00  1.03           H  
ATOM   1726 1HZ  LYS A 115      10.545 -23.171 -20.152  1.00  1.03           H  
ATOM   1727 2HZ  LYS A 115       9.459 -23.116 -21.392  1.00  1.03           H  
ATOM   1728 3HZ  LYS A 115      10.823 -22.190 -21.447  1.00  1.03           H  
ATOM   1729  N   ARG A 116       7.273 -16.799 -18.553  1.00  1.27           N  
ATOM   1730  CA  ARG A 116       8.197 -16.154 -17.629  1.00  1.27           C  
ATOM   1731  C   ARG A 116       9.475 -16.975 -17.634  1.00  1.27           C  
ATOM   1732  O   ARG A 116       9.428 -18.202 -17.508  1.00  1.27           O  
ATOM   1733  CB  ARG A 116       7.640 -16.051 -16.229  1.00  1.27           C  
ATOM   1734  CG  ARG A 116       8.529 -15.285 -15.282  1.00  1.27           C  
ATOM   1735  CD  ARG A 116       7.893 -15.050 -13.966  1.00  1.27           C  
ATOM   1736  NE  ARG A 116       7.616 -16.275 -13.247  1.00  1.27           N  
ATOM   1737  CZ  ARG A 116       7.131 -16.317 -11.990  1.00  1.27           C  
ATOM   1738  NH1 ARG A 116       6.915 -15.194 -11.330  1.00  1.27           N  
ATOM   1739  NH2 ARG A 116       6.878 -17.483 -11.414  1.00  1.27           N  
ATOM   1740  H   ARG A 116       6.608 -17.481 -18.214  1.00  1.27           H  
ATOM   1741  HA  ARG A 116       8.425 -15.147 -17.978  1.00  1.27           H  
ATOM   1742 1HB  ARG A 116       6.680 -15.559 -16.249  1.00  1.27           H  
ATOM   1743 2HB  ARG A 116       7.494 -17.048 -15.818  1.00  1.27           H  
ATOM   1744 1HG  ARG A 116       9.463 -15.828 -15.127  1.00  1.27           H  
ATOM   1745 2HG  ARG A 116       8.754 -14.307 -15.727  1.00  1.27           H  
ATOM   1746 1HD  ARG A 116       8.558 -14.470 -13.357  1.00  1.27           H  
ATOM   1747 2HD  ARG A 116       6.960 -14.505 -14.097  1.00  1.27           H  
ATOM   1748  HE  ARG A 116       7.775 -17.151 -13.725  1.00  1.27           H  
ATOM   1749 1HH1 ARG A 116       7.129 -14.277 -11.767  1.00  1.27           H  
ATOM   1750 2HH1 ARG A 116       6.555 -15.222 -10.389  1.00  1.27           H  
ATOM   1751 1HH2 ARG A 116       7.046 -18.343 -11.918  1.00  1.27           H  
ATOM   1752 2HH2 ARG A 116       6.517 -17.512 -10.472  1.00  1.27           H  
ATOM   1753  N   ILE A 117      10.603 -16.310 -17.816  1.00  1.63           N  
ATOM   1754  CA  ILE A 117      11.886 -16.984 -17.919  1.00  1.63           C  
ATOM   1755  C   ILE A 117      12.908 -16.397 -16.953  1.00  1.63           C  
ATOM   1756  O   ILE A 117      12.664 -15.353 -16.347  1.00  1.63           O  
ATOM   1757  CB  ILE A 117      12.427 -16.901 -19.362  1.00  1.63           C  
ATOM   1758  CG1 ILE A 117      12.671 -15.464 -19.741  1.00  1.63           C  
ATOM   1759  CG2 ILE A 117      11.421 -17.519 -20.350  1.00  1.63           C  
ATOM   1760  CD1 ILE A 117      13.405 -15.312 -21.042  1.00  1.63           C  
ATOM   1761  H   ILE A 117      10.571 -15.296 -17.886  1.00  1.63           H  
ATOM   1762  HA  ILE A 117      11.748 -18.033 -17.665  1.00  1.63           H  
ATOM   1763  HB  ILE A 117      13.372 -17.432 -19.426  1.00  1.63           H  
ATOM   1764 1HG1 ILE A 117      11.708 -14.953 -19.820  1.00  1.63           H  
ATOM   1765 2HG1 ILE A 117      13.250 -14.991 -18.958  1.00  1.63           H  
ATOM   1766 1HG2 ILE A 117      11.819 -17.458 -21.361  1.00  1.63           H  
ATOM   1767 2HG2 ILE A 117      11.254 -18.560 -20.087  1.00  1.63           H  
ATOM   1768 3HG2 ILE A 117      10.477 -16.978 -20.309  1.00  1.63           H  
ATOM   1769 1HD1 ILE A 117      13.551 -14.258 -21.272  1.00  1.63           H  
ATOM   1770 2HD1 ILE A 117      14.375 -15.802 -20.968  1.00  1.63           H  
ATOM   1771 3HD1 ILE A 117      12.828 -15.776 -21.830  1.00  1.63           H  
ATOM   1772  N   ALA A 118      14.042 -17.090 -16.827  1.00  2.13           N  
ATOM   1773  CA  ALA A 118      15.166 -16.672 -15.998  1.00  2.13           C  
ATOM   1774  C   ALA A 118      14.773 -16.699 -14.531  1.00  2.13           C  
ATOM   1775  O   ALA A 118      14.220 -17.691 -14.055  1.00  2.13           O  
ATOM   1776  OXT ALA A 118      15.041 -15.741 -13.810  1.00  2.13           O  
ATOM   1777  CB  ALA A 118      15.664 -15.282 -16.401  1.00  2.13           C  
ATOM   1778  H   ALA A 118      14.131 -17.948 -17.350  1.00  2.13           H  
ATOM   1779  HA  ALA A 118      15.976 -17.387 -16.145  1.00  2.13           H  
ATOM   1780 1HB  ALA A 118      16.522 -15.019 -15.783  1.00  2.13           H  
ATOM   1781 2HB  ALA A 118      15.962 -15.291 -17.450  1.00  2.13           H  
ATOM   1782 3HB  ALA A 118      14.899 -14.537 -16.256  1.00  2.13           H  
TER    1783
ENDMDL

REMARK ID 657097 MODEL 3 2025-02-08_00000299_3_19
PFRMAT TS
TARGET 2025-02-08_00000299_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.762  -0.263   0.638  1.00  6.80           N  
ATOM      2  CA  MET A   1       2.136  -0.090  -0.761  1.00  6.80           C  
ATOM      3  C   MET A   1       2.528   1.344  -1.099  1.00  6.80           C  
ATOM      4  O   MET A   1       1.686   2.225  -1.285  1.00  6.80           O  
ATOM      5  CB  MET A   1       1.018  -0.565  -1.680  1.00  6.80           C  
ATOM      6  CG  MET A   1       1.331  -0.395  -3.153  1.00  6.80           C  
ATOM      7  SD  MET A   1       0.073  -1.062  -4.235  1.00  6.80           S  
ATOM      8  CE  MET A   1       0.602  -0.381  -5.796  1.00  6.80           C  
ATOM      9 1H   MET A   1       2.162  -1.121   0.989  1.00  6.80           H  
ATOM     10 2H   MET A   1       2.112   0.515   1.179  1.00  6.80           H  
ATOM     11 3H   MET A   1       0.757  -0.304   0.717  1.00  6.80           H  
ATOM     12  HA  MET A   1       3.008  -0.714  -0.952  1.00  6.80           H  
ATOM     13 1HB  MET A   1       0.820  -1.620  -1.498  1.00  6.80           H  
ATOM     14 2HB  MET A   1       0.108  -0.024  -1.462  1.00  6.80           H  
ATOM     15 1HG  MET A   1       1.425   0.659  -3.365  1.00  6.80           H  
ATOM     16 2HG  MET A   1       2.278  -0.878  -3.384  1.00  6.80           H  
ATOM     17 1HE  MET A   1      -0.077  -0.707  -6.582  1.00  6.80           H  
ATOM     18 2HE  MET A   1       0.588   0.702  -5.740  1.00  6.80           H  
ATOM     19 3HE  MET A   1       1.612  -0.722  -6.022  1.00  6.80           H  
ATOM     20  N   ALA A   2       3.834   1.563  -1.235  1.00  5.90           N  
ATOM     21  CA  ALA A   2       4.403   2.877  -1.557  1.00  5.90           C  
ATOM     22  C   ALA A   2       3.897   3.419  -2.897  1.00  5.90           C  
ATOM     23  O   ALA A   2       3.876   4.627  -3.121  1.00  5.90           O  
ATOM     24  CB  ALA A   2       5.918   2.791  -1.590  1.00  5.90           C  
ATOM     25  H   ALA A   2       4.479   0.798  -1.090  1.00  5.90           H  
ATOM     26  HA  ALA A   2       4.101   3.576  -0.776  1.00  5.90           H  
ATOM     27 1HB  ALA A   2       6.331   3.778  -1.798  1.00  5.90           H  
ATOM     28 2HB  ALA A   2       6.287   2.440  -0.626  1.00  5.90           H  
ATOM     29 3HB  ALA A   2       6.227   2.098  -2.371  1.00  5.90           H  
ATOM     30  N   GLY A   3       3.516   2.514  -3.793  1.00  4.90           N  
ATOM     31  CA  GLY A   3       3.055   2.864  -5.127  1.00  4.90           C  
ATOM     32  C   GLY A   3       1.594   3.330  -5.205  1.00  4.90           C  
ATOM     33  O   GLY A   3       1.111   3.623  -6.302  1.00  4.90           O  
ATOM     34  H   GLY A   3       3.557   1.542  -3.536  1.00  4.90           H  
ATOM     35 1HA  GLY A   3       3.699   3.647  -5.526  1.00  4.90           H  
ATOM     36 2HA  GLY A   3       3.184   1.999  -5.777  1.00  4.90           H  
ATOM     37  N   ASN A   4       0.874   3.378  -4.078  1.00  3.90           N  
ATOM     38  CA  ASN A   4      -0.526   3.811  -4.115  1.00  3.90           C  
ATOM     39  C   ASN A   4      -0.683   5.214  -4.707  1.00  3.90           C  
ATOM     40  O   ASN A   4       0.019   6.149  -4.319  1.00  3.90           O  
ATOM     41  CB  ASN A   4      -1.145   3.771  -2.733  1.00  3.90           C  
ATOM     42  CG  ASN A   4      -1.484   2.385  -2.252  1.00  3.90           C  
ATOM     43  OD1 ASN A   4      -1.770   1.479  -3.041  1.00  3.90           O  
ATOM     44  ND2 ASN A   4      -1.473   2.205  -0.955  1.00  3.90           N  
ATOM     45  H   ASN A   4       1.291   3.118  -3.182  1.00  3.90           H  
ATOM     46  HA  ASN A   4      -1.077   3.125  -4.760  1.00  3.90           H  
ATOM     47 1HB  ASN A   4      -0.448   4.217  -2.021  1.00  3.90           H  
ATOM     48 2HB  ASN A   4      -2.046   4.376  -2.729  1.00  3.90           H  
ATOM     49 1HD2 ASN A   4      -1.699   1.311  -0.574  1.00  3.90           H  
ATOM     50 2HD2 ASN A   4      -1.234   2.965  -0.351  1.00  3.90           H  
ATOM     51  N   GLN A   5      -1.632   5.356  -5.632  1.00  3.02           N  
ATOM     52  CA  GLN A   5      -1.899   6.632  -6.296  1.00  3.02           C  
ATOM     53  C   GLN A   5      -3.170   7.305  -5.787  1.00  3.02           C  
ATOM     54  O   GLN A   5      -4.034   6.653  -5.188  1.00  3.02           O  
ATOM     55  CB  GLN A   5      -1.998   6.432  -7.810  1.00  3.02           C  
ATOM     56  CG  GLN A   5      -0.751   5.829  -8.435  1.00  3.02           C  
ATOM     57  CD  GLN A   5       0.467   6.723  -8.290  1.00  3.02           C  
ATOM     58  OE1 GLN A   5       0.474   7.874  -8.748  1.00  3.02           O  
ATOM     59  NE2 GLN A   5       1.504   6.198  -7.648  1.00  3.02           N  
ATOM     60  H   GLN A   5      -2.169   4.545  -5.903  1.00  3.02           H  
ATOM     61  HA  GLN A   5      -1.065   7.303  -6.093  1.00  3.02           H  
ATOM     62 1HB  GLN A   5      -2.838   5.776  -8.034  1.00  3.02           H  
ATOM     63 2HB  GLN A   5      -2.192   7.389  -8.292  1.00  3.02           H  
ATOM     64 1HG  GLN A   5      -0.533   4.880  -7.943  1.00  3.02           H  
ATOM     65 2HG  GLN A   5      -0.929   5.664  -9.496  1.00  3.02           H  
ATOM     66 1HE2 GLN A   5       2.334   6.732  -7.509  1.00  3.02           H  
ATOM     67 2HE2 GLN A   5       1.450   5.242  -7.284  1.00  3.02           H  
ATOM     68  N   ARG A   6      -3.286   8.608  -6.053  1.00  2.31           N  
ATOM     69  CA  ARG A   6      -4.468   9.395  -5.688  1.00  2.31           C  
ATOM     70  C   ARG A   6      -4.903  10.310  -6.832  1.00  2.31           C  
ATOM     71  O   ARG A   6      -4.065  10.876  -7.537  1.00  2.31           O  
ATOM     72  CB  ARG A   6      -4.184  10.239  -4.445  1.00  2.31           C  
ATOM     73  CG  ARG A   6      -3.922   9.445  -3.156  1.00  2.31           C  
ATOM     74  CD  ARG A   6      -5.182   8.805  -2.674  1.00  2.31           C  
ATOM     75  NE  ARG A   6      -5.023   8.113  -1.414  1.00  2.31           N  
ATOM     76  CZ  ARG A   6      -4.643   6.833  -1.275  1.00  2.31           C  
ATOM     77  NH1 ARG A   6      -4.380   6.085  -2.328  1.00  2.31           N  
ATOM     78  NH2 ARG A   6      -4.543   6.318  -0.058  1.00  2.31           N  
ATOM     79  H   ARG A   6      -2.526   9.072  -6.532  1.00  2.31           H  
ATOM     80  HA  ARG A   6      -5.291   8.712  -5.467  1.00  2.31           H  
ATOM     81 1HB  ARG A   6      -3.316  10.870  -4.626  1.00  2.31           H  
ATOM     82 2HB  ARG A   6      -5.034  10.900  -4.261  1.00  2.31           H  
ATOM     83 1HG  ARG A   6      -3.184   8.668  -3.327  1.00  2.31           H  
ATOM     84 2HG  ARG A   6      -3.556  10.115  -2.386  1.00  2.31           H  
ATOM     85 1HD  ARG A   6      -5.937   9.570  -2.537  1.00  2.31           H  
ATOM     86 2HD  ARG A   6      -5.530   8.086  -3.418  1.00  2.31           H  
ATOM     87  HE  ARG A   6      -5.215   8.632  -0.572  1.00  2.31           H  
ATOM     88 1HH1 ARG A   6      -4.445   6.463  -3.287  1.00  2.31           H  
ATOM     89 2HH1 ARG A   6      -4.108   5.127  -2.204  1.00  2.31           H  
ATOM     90 1HH2 ARG A   6      -4.748   6.890   0.750  1.00  2.31           H  
ATOM     91 2HH2 ARG A   6      -4.267   5.358   0.063  1.00  2.31           H  
ATOM     92  N   GLN A   7      -6.217  10.440  -7.007  1.00  1.77           N  
ATOM     93  CA  GLN A   7      -6.849  11.285  -8.012  1.00  1.77           C  
ATOM     94  C   GLN A   7      -7.461  12.499  -7.316  1.00  1.77           C  
ATOM     95  O   GLN A   7      -7.242  12.693  -6.111  1.00  1.77           O  
ATOM     96  CB  GLN A   7      -7.930  10.522  -8.784  1.00  1.77           C  
ATOM     97  CG  GLN A   7      -7.467   9.203  -9.395  1.00  1.77           C  
ATOM     98  CD  GLN A   7      -6.353   9.345 -10.399  1.00  1.77           C  
ATOM     99  OE1 GLN A   7      -6.450  10.074 -11.390  1.00  1.77           O  
ATOM    100  NE2 GLN A   7      -5.272   8.616 -10.147  1.00  1.77           N  
ATOM    101  H   GLN A   7      -6.874   9.927  -6.407  1.00  1.77           H  
ATOM    102  HA  GLN A   7      -6.093  11.636  -8.713  1.00  1.77           H  
ATOM    103 1HB  GLN A   7      -8.769  10.311  -8.117  1.00  1.77           H  
ATOM    104 2HB  GLN A   7      -8.309  11.143  -9.592  1.00  1.77           H  
ATOM    105 1HG  GLN A   7      -7.119   8.560  -8.584  1.00  1.77           H  
ATOM    106 2HG  GLN A   7      -8.317   8.739  -9.893  1.00  1.77           H  
ATOM    107 1HE2 GLN A   7      -4.486   8.649 -10.767  1.00  1.77           H  
ATOM    108 2HE2 GLN A   7      -5.257   8.028  -9.340  1.00  1.77           H  
ATOM    109  N   GLY A   8      -8.122  13.360  -8.096  1.00  1.40           N  
ATOM    110  CA  GLY A   8      -8.812  14.530  -7.560  1.00  1.40           C  
ATOM    111  C   GLY A   8      -9.557  15.297  -8.655  1.00  1.40           C  
ATOM    112  O   GLY A   8      -9.440  14.982  -9.839  1.00  1.40           O  
ATOM    113  H   GLY A   8      -8.203  13.167  -9.084  1.00  1.40           H  
ATOM    114 1HA  GLY A   8      -9.521  14.208  -6.794  1.00  1.40           H  
ATOM    115 2HA  GLY A   8      -8.102  15.185  -7.073  1.00  1.40           H  
ATOM    116  N   VAL A   9     -10.339  16.292  -8.243  1.00  1.15           N  
ATOM    117  CA  VAL A   9     -11.146  17.092  -9.165  1.00  1.15           C  
ATOM    118  C   VAL A   9     -10.880  18.586  -9.065  1.00  1.15           C  
ATOM    119  O   VAL A   9     -10.804  19.150  -7.970  1.00  1.15           O  
ATOM    120  CB  VAL A   9     -12.655  16.830  -8.933  1.00  1.15           C  
ATOM    121  CG1 VAL A   9     -13.499  17.718  -9.875  1.00  1.15           C  
ATOM    122  CG2 VAL A   9     -12.963  15.357  -9.200  1.00  1.15           C  
ATOM    123  H   VAL A   9     -10.364  16.482  -7.243  1.00  1.15           H  
ATOM    124  HA  VAL A   9     -10.906  16.778 -10.181  1.00  1.15           H  
ATOM    125  HB  VAL A   9     -12.915  17.086  -7.905  1.00  1.15           H  
ATOM    126 1HG1 VAL A   9     -14.556  17.528  -9.703  1.00  1.15           H  
ATOM    127 2HG1 VAL A   9     -13.298  18.769  -9.690  1.00  1.15           H  
ATOM    128 3HG1 VAL A   9     -13.258  17.489 -10.915  1.00  1.15           H  
ATOM    129 1HG2 VAL A   9     -14.023  15.174  -9.036  1.00  1.15           H  
ATOM    130 2HG2 VAL A   9     -12.705  15.114 -10.234  1.00  1.15           H  
ATOM    131 3HG2 VAL A   9     -12.383  14.731  -8.525  1.00  1.15           H  
ATOM    132  N   ALA A  10     -10.704  19.222 -10.219  1.00  1.01           N  
ATOM    133  CA  ALA A  10     -10.493  20.659 -10.262  1.00  1.01           C  
ATOM    134  C   ALA A  10     -11.797  21.410 -10.480  1.00  1.01           C  
ATOM    135  O   ALA A  10     -12.621  21.005 -11.294  1.00  1.01           O  
ATOM    136  CB  ALA A  10      -9.546  21.020 -11.375  1.00  1.01           C  
ATOM    137  H   ALA A  10     -10.757  18.700 -11.084  1.00  1.01           H  
ATOM    138  HA  ALA A  10     -10.070  20.970  -9.312  1.00  1.01           H  
ATOM    139 1HB  ALA A  10      -9.387  22.100 -11.373  1.00  1.01           H  
ATOM    140 2HB  ALA A  10      -8.608  20.514 -11.245  1.00  1.01           H  
ATOM    141 3HB  ALA A  10      -9.978  20.719 -12.330  1.00  1.01           H  
ATOM    142  N   PHE A  11     -11.934  22.547  -9.821  1.00  0.96           N  
ATOM    143  CA  PHE A  11     -13.062  23.436 -10.024  1.00  0.96           C  
ATOM    144  C   PHE A  11     -12.464  24.783 -10.405  1.00  0.96           C  
ATOM    145  O   PHE A  11     -11.461  25.202  -9.823  1.00  0.96           O  
ATOM    146  CB  PHE A  11     -13.889  23.525  -8.743  1.00  0.96           C  
ATOM    147  CG  PHE A  11     -14.412  22.180  -8.316  1.00  0.96           C  
ATOM    148  CD1 PHE A  11     -13.608  21.338  -7.547  1.00  0.96           C  
ATOM    149  CD2 PHE A  11     -15.672  21.746  -8.674  1.00  0.96           C  
ATOM    150  CE1 PHE A  11     -14.055  20.101  -7.159  1.00  0.96           C  
ATOM    151  CE2 PHE A  11     -16.126  20.500  -8.282  1.00  0.96           C  
ATOM    152  CZ  PHE A  11     -15.311  19.677  -7.521  1.00  0.96           C  
ATOM    153  H   PHE A  11     -11.239  22.791  -9.127  1.00  0.96           H  
ATOM    154  HA  PHE A  11     -13.681  23.070 -10.845  1.00  0.96           H  
ATOM    155 1HB  PHE A  11     -13.286  23.927  -7.945  1.00  0.96           H  
ATOM    156 2HB  PHE A  11     -14.735  24.195  -8.900  1.00  0.96           H  
ATOM    157  HD1 PHE A  11     -12.605  21.671  -7.257  1.00  0.96           H  
ATOM    158  HD2 PHE A  11     -16.306  22.399  -9.274  1.00  0.96           H  
ATOM    159  HE1 PHE A  11     -13.413  19.453  -6.569  1.00  0.96           H  
ATOM    160  HE2 PHE A  11     -17.124  20.166  -8.575  1.00  0.96           H  
ATOM    161  HZ  PHE A  11     -15.659  18.693  -7.209  1.00  0.96           H  
ATOM    162  N   ILE A  12     -13.061  25.469 -11.365  1.00  0.97           N  
ATOM    163  CA  ILE A  12     -12.483  26.737 -11.815  1.00  0.97           C  
ATOM    164  C   ILE A  12     -13.462  27.890 -11.656  1.00  0.97           C  
ATOM    165  O   ILE A  12     -14.621  27.778 -12.058  1.00  0.97           O  
ATOM    166  CB  ILE A  12     -12.056  26.659 -13.292  1.00  0.97           C  
ATOM    167  CG1 ILE A  12     -11.045  25.560 -13.548  1.00  0.97           C  
ATOM    168  CG2 ILE A  12     -11.448  27.944 -13.695  1.00  0.97           C  
ATOM    169  CD1 ILE A  12     -10.841  25.357 -15.022  1.00  0.97           C  
ATOM    170  H   ILE A  12     -13.915  25.092 -11.778  1.00  0.97           H  
ATOM    171  HA  ILE A  12     -11.603  26.963 -11.212  1.00  0.97           H  
ATOM    172  HB  ILE A  12     -12.912  26.468 -13.902  1.00  0.97           H  
ATOM    173 1HG1 ILE A  12     -10.096  25.816 -13.092  1.00  0.97           H  
ATOM    174 2HG1 ILE A  12     -11.395  24.620 -13.119  1.00  0.97           H  
ATOM    175 1HG2 ILE A  12     -11.154  27.907 -14.735  1.00  0.97           H  
ATOM    176 2HG2 ILE A  12     -12.160  28.725 -13.554  1.00  0.97           H  
ATOM    177 3HG2 ILE A  12     -10.582  28.117 -13.075  1.00  0.97           H  
ATOM    178 1HD1 ILE A  12     -10.127  24.577 -15.195  1.00  0.97           H  
ATOM    179 2HD1 ILE A  12     -11.791  25.081 -15.483  1.00  0.97           H  
ATOM    180 3HD1 ILE A  12     -10.480  26.277 -15.465  1.00  0.97           H  
ATOM    181  N   ARG A  13     -13.011  28.991 -11.056  1.00  1.03           N  
ATOM    182  CA  ARG A  13     -13.867  30.152 -10.891  1.00  1.03           C  
ATOM    183  C   ARG A  13     -13.389  31.370 -11.668  1.00  1.03           C  
ATOM    184  O   ARG A  13     -12.289  31.898 -11.435  1.00  1.03           O  
ATOM    185  CB  ARG A  13     -13.991  30.515  -9.430  1.00  1.03           C  
ATOM    186  CG  ARG A  13     -14.673  29.471  -8.636  1.00  1.03           C  
ATOM    187  CD  ARG A  13     -14.905  29.861  -7.219  1.00  1.03           C  
ATOM    188  NE  ARG A  13     -15.695  28.850  -6.516  1.00  1.03           N  
ATOM    189  CZ  ARG A  13     -15.214  27.793  -5.844  1.00  1.03           C  
ATOM    190  NH1 ARG A  13     -13.925  27.573  -5.729  1.00  1.03           N  
ATOM    191  NH2 ARG A  13     -16.075  26.969  -5.298  1.00  1.03           N  
ATOM    192  H   ARG A  13     -12.063  29.023 -10.706  1.00  1.03           H  
ATOM    193  HA  ARG A  13     -14.851  29.887 -11.243  1.00  1.03           H  
ATOM    194 1HB  ARG A  13     -13.005  30.665  -9.009  1.00  1.03           H  
ATOM    195 2HB  ARG A  13     -14.550  31.444  -9.327  1.00  1.03           H  
ATOM    196 1HG  ARG A  13     -15.601  29.290  -9.124  1.00  1.03           H  
ATOM    197 2HG  ARG A  13     -14.076  28.558  -8.647  1.00  1.03           H  
ATOM    198 1HD  ARG A  13     -13.950  29.969  -6.707  1.00  1.03           H  
ATOM    199 2HD  ARG A  13     -15.450  30.803  -7.185  1.00  1.03           H  
ATOM    200  HE  ARG A  13     -16.726  28.918  -6.556  1.00  1.03           H  
ATOM    201 1HH1 ARG A  13     -13.264  28.201  -6.151  1.00  1.03           H  
ATOM    202 2HH1 ARG A  13     -13.597  26.745  -5.201  1.00  1.03           H  
ATOM    203 1HH2 ARG A  13     -17.079  27.166  -5.417  1.00  1.03           H  
ATOM    204 2HH2 ARG A  13     -15.746  26.159  -4.782  1.00  1.03           H  
ATOM    205  N   VAL A  14     -14.217  31.798 -12.622  1.00  1.10           N  
ATOM    206  CA  VAL A  14     -13.883  32.939 -13.468  1.00  1.10           C  
ATOM    207  C   VAL A  14     -15.012  33.948 -13.520  1.00  1.10           C  
ATOM    208  O   VAL A  14     -16.116  33.635 -13.965  1.00  1.10           O  
ATOM    209  CB  VAL A  14     -13.545  32.484 -14.894  1.00  1.10           C  
ATOM    210  CG1 VAL A  14     -13.232  33.690 -15.737  1.00  1.10           C  
ATOM    211  CG2 VAL A  14     -12.378  31.557 -14.852  1.00  1.10           C  
ATOM    212  H   VAL A  14     -15.111  31.311 -12.735  1.00  1.10           H  
ATOM    213  HA  VAL A  14     -13.002  33.431 -13.053  1.00  1.10           H  
ATOM    214  HB  VAL A  14     -14.406  31.979 -15.337  1.00  1.10           H  
ATOM    215 1HG1 VAL A  14     -13.003  33.381 -16.728  1.00  1.10           H  
ATOM    216 2HG1 VAL A  14     -14.093  34.348 -15.757  1.00  1.10           H  
ATOM    217 3HG1 VAL A  14     -12.377  34.220 -15.314  1.00  1.10           H  
ATOM    218 1HG2 VAL A  14     -12.127  31.240 -15.828  1.00  1.10           H  
ATOM    219 2HG2 VAL A  14     -11.538  32.079 -14.412  1.00  1.10           H  
ATOM    220 3HG2 VAL A  14     -12.628  30.710 -14.262  1.00  1.10           H  
ATOM    221  N   ASN A  15     -14.734  35.162 -13.063  1.00  1.17           N  
ATOM    222  CA  ASN A  15     -15.713  36.247 -13.044  1.00  1.17           C  
ATOM    223  C   ASN A  15     -17.012  35.838 -12.344  1.00  1.17           C  
ATOM    224  O   ASN A  15     -18.103  36.237 -12.750  1.00  1.17           O  
ATOM    225  CB  ASN A  15     -16.004  36.728 -14.455  1.00  1.17           C  
ATOM    226  CG  ASN A  15     -14.797  37.328 -15.127  1.00  1.17           C  
ATOM    227  OD1 ASN A  15     -13.965  37.974 -14.481  1.00  1.17           O  
ATOM    228  ND2 ASN A  15     -14.691  37.131 -16.417  1.00  1.17           N  
ATOM    229  H   ASN A  15     -13.799  35.342 -12.718  1.00  1.17           H  
ATOM    230  HA  ASN A  15     -15.292  37.079 -12.476  1.00  1.17           H  
ATOM    231 1HB  ASN A  15     -16.378  35.906 -15.065  1.00  1.17           H  
ATOM    232 2HB  ASN A  15     -16.790  37.482 -14.418  1.00  1.17           H  
ATOM    233 1HD2 ASN A  15     -13.914  37.511 -16.919  1.00  1.17           H  
ATOM    234 2HD2 ASN A  15     -15.391  36.605 -16.901  1.00  1.17           H  
ATOM    235  N   GLY A  16     -16.886  35.051 -11.280  1.00  1.20           N  
ATOM    236  CA  GLY A  16     -18.031  34.597 -10.501  1.00  1.20           C  
ATOM    237  C   GLY A  16     -18.651  33.274 -10.985  1.00  1.20           C  
ATOM    238  O   GLY A  16     -19.486  32.700 -10.284  1.00  1.20           O  
ATOM    239  H   GLY A  16     -15.961  34.759 -11.006  1.00  1.20           H  
ATOM    240 1HA  GLY A  16     -17.723  34.484  -9.462  1.00  1.20           H  
ATOM    241 2HA  GLY A  16     -18.795  35.372 -10.513  1.00  1.20           H  
ATOM    242  N   MET A  17     -18.260  32.771 -12.160  1.00  1.21           N  
ATOM    243  CA  MET A  17     -18.843  31.521 -12.650  1.00  1.21           C  
ATOM    244  C   MET A  17     -18.043  30.311 -12.224  1.00  1.21           C  
ATOM    245  O   MET A  17     -16.822  30.288 -12.384  1.00  1.21           O  
ATOM    246  CB  MET A  17     -18.940  31.506 -14.173  1.00  1.21           C  
ATOM    247  CG  MET A  17     -19.574  30.215 -14.723  1.00  1.21           C  
ATOM    248  SD  MET A  17     -19.741  30.199 -16.487  1.00  1.21           S  
ATOM    249  CE  MET A  17     -21.024  31.383 -16.785  1.00  1.21           C  
ATOM    250  H   MET A  17     -17.569  33.255 -12.733  1.00  1.21           H  
ATOM    251  HA  MET A  17     -19.845  31.419 -12.233  1.00  1.21           H  
ATOM    252 1HB  MET A  17     -19.538  32.351 -14.509  1.00  1.21           H  
ATOM    253 2HB  MET A  17     -17.941  31.619 -14.603  1.00  1.21           H  
ATOM    254 1HG  MET A  17     -18.952  29.362 -14.446  1.00  1.21           H  
ATOM    255 2HG  MET A  17     -20.558  30.070 -14.281  1.00  1.21           H  
ATOM    256 1HE  MET A  17     -21.209  31.455 -17.859  1.00  1.21           H  
ATOM    257 2HE  MET A  17     -21.936  31.066 -16.278  1.00  1.21           H  
ATOM    258 3HE  MET A  17     -20.714  32.356 -16.403  1.00  1.21           H  
ATOM    259  N   GLU A  18     -18.729  29.285 -11.725  1.00  1.19           N  
ATOM    260  CA  GLU A  18     -18.044  28.059 -11.335  1.00  1.19           C  
ATOM    261  C   GLU A  18     -18.126  26.974 -12.406  1.00  1.19           C  
ATOM    262  O   GLU A  18     -19.217  26.631 -12.868  1.00  1.19           O  
ATOM    263  CB  GLU A  18     -18.656  27.490 -10.044  1.00  1.19           C  
ATOM    264  CG  GLU A  18     -18.491  28.350  -8.805  1.00  1.19           C  
ATOM    265  CD  GLU A  18     -19.080  27.754  -7.541  1.00  1.19           C  
ATOM    266  OE1 GLU A  18     -19.946  26.919  -7.628  1.00  1.19           O  
ATOM    267  OE2 GLU A  18     -18.604  28.118  -6.477  1.00  1.19           O  
ATOM    268  H   GLU A  18     -19.729  29.361 -11.607  1.00  1.19           H  
ATOM    269  HA  GLU A  18     -16.992  28.284 -11.162  1.00  1.19           H  
ATOM    270 1HB  GLU A  18     -19.721  27.323 -10.191  1.00  1.19           H  
ATOM    271 2HB  GLU A  18     -18.201  26.520  -9.832  1.00  1.19           H  
ATOM    272 1HG  GLU A  18     -17.464  28.467  -8.637  1.00  1.19           H  
ATOM    273 2HG  GLU A  18     -18.921  29.336  -8.986  1.00  1.19           H  
ATOM    274  N   LEU A  19     -16.977  26.399 -12.746  1.00  1.18           N  
ATOM    275  CA  LEU A  19     -16.922  25.275 -13.666  1.00  1.18           C  
ATOM    276  C   LEU A  19     -16.527  24.044 -12.860  1.00  1.18           C  
ATOM    277  O   LEU A  19     -15.634  24.116 -12.017  1.00  1.18           O  
ATOM    278  CB  LEU A  19     -15.873  25.509 -14.751  1.00  1.18           C  
ATOM    279  CG  LEU A  19     -15.993  26.778 -15.573  1.00  1.18           C  
ATOM    280  CD1 LEU A  19     -14.822  26.818 -16.524  1.00  1.18           C  
ATOM    281  CD2 LEU A  19     -17.318  26.807 -16.309  1.00  1.18           C  
ATOM    282  H   LEU A  19     -16.113  26.777 -12.370  1.00  1.18           H  
ATOM    283  HA  LEU A  19     -17.902  25.116 -14.114  1.00  1.18           H  
ATOM    284 1HB  LEU A  19     -14.906  25.521 -14.277  1.00  1.18           H  
ATOM    285 2HB  LEU A  19     -15.898  24.670 -15.442  1.00  1.18           H  
ATOM    286  HG  LEU A  19     -15.927  27.653 -14.913  1.00  1.18           H  
ATOM    287 1HD1 LEU A  19     -14.864  27.709 -17.111  1.00  1.18           H  
ATOM    288 2HD1 LEU A  19     -13.900  26.803 -15.958  1.00  1.18           H  
ATOM    289 3HD1 LEU A  19     -14.854  25.955 -17.183  1.00  1.18           H  
ATOM    290 1HD2 LEU A  19     -17.388  27.717 -16.892  1.00  1.18           H  
ATOM    291 2HD2 LEU A  19     -17.391  25.947 -16.971  1.00  1.18           H  
ATOM    292 3HD2 LEU A  19     -18.137  26.780 -15.586  1.00  1.18           H  
ATOM    293  N   GLU A  20     -17.112  22.894 -13.175  1.00  1.19           N  
ATOM    294  CA  GLU A  20     -16.762  21.647 -12.480  1.00  1.19           C  
ATOM    295  C   GLU A  20     -15.691  20.826 -13.190  1.00  1.19           C  
ATOM    296  O   GLU A  20     -15.399  19.698 -12.791  1.00  1.19           O  
ATOM    297  CB  GLU A  20     -18.005  20.796 -12.260  1.00  1.19           C  
ATOM    298  CG  GLU A  20     -19.032  21.434 -11.324  1.00  1.19           C  
ATOM    299  CD  GLU A  20     -20.254  20.574 -11.092  1.00  1.19           C  
ATOM    300  OE1 GLU A  20     -20.333  19.512 -11.662  1.00  1.19           O  
ATOM    301  OE2 GLU A  20     -21.105  20.983 -10.337  1.00  1.19           O  
ATOM    302  H   GLU A  20     -17.836  22.878 -13.881  1.00  1.19           H  
ATOM    303  HA  GLU A  20     -16.363  21.908 -11.504  1.00  1.19           H  
ATOM    304 1HB  GLU A  20     -18.488  20.602 -13.218  1.00  1.19           H  
ATOM    305 2HB  GLU A  20     -17.714  19.834 -11.837  1.00  1.19           H  
ATOM    306 1HG  GLU A  20     -18.555  21.631 -10.365  1.00  1.19           H  
ATOM    307 2HG  GLU A  20     -19.341  22.391 -11.745  1.00  1.19           H  
ATOM    308  N   SER A  21     -15.147  21.388 -14.266  1.00  1.22           N  
ATOM    309  CA  SER A  21     -14.130  20.734 -15.083  1.00  1.22           C  
ATOM    310  C   SER A  21     -14.589  19.332 -15.467  1.00  1.22           C  
ATOM    311  O   SER A  21     -15.774  19.099 -15.735  1.00  1.22           O  
ATOM    312  CB  SER A  21     -12.819  20.637 -14.303  1.00  1.22           C  
ATOM    313  OG  SER A  21     -11.745  20.213 -15.116  1.00  1.22           O  
ATOM    314  H   SER A  21     -15.446  22.316 -14.511  1.00  1.22           H  
ATOM    315  HA  SER A  21     -13.971  21.314 -15.993  1.00  1.22           H  
ATOM    316 1HB  SER A  21     -12.579  21.595 -13.845  1.00  1.22           H  
ATOM    317 2HB  SER A  21     -12.951  19.916 -13.498  1.00  1.22           H  
ATOM    318  HG  SER A  21     -12.143  19.796 -15.903  1.00  1.22           H  
ATOM    319  N   MET A  22     -13.629  18.421 -15.517  1.00  1.25           N  
ATOM    320  CA  MET A  22     -13.832  17.021 -15.868  1.00  1.25           C  
ATOM    321  C   MET A  22     -13.017  16.149 -14.922  1.00  1.25           C  
ATOM    322  O   MET A  22     -12.084  16.617 -14.274  1.00  1.25           O  
ATOM    323  CB  MET A  22     -13.429  16.768 -17.325  1.00  1.25           C  
ATOM    324  CG  MET A  22     -14.220  17.598 -18.338  1.00  1.25           C  
ATOM    325  SD  MET A  22     -13.759  17.365 -20.048  1.00  1.25           S  
ATOM    326  CE  MET A  22     -14.475  15.796 -20.419  1.00  1.25           C  
ATOM    327  H   MET A  22     -12.690  18.746 -15.305  1.00  1.25           H  
ATOM    328  HA  MET A  22     -14.885  16.772 -15.734  1.00  1.25           H  
ATOM    329 1HB  MET A  22     -12.381  16.995 -17.444  1.00  1.25           H  
ATOM    330 2HB  MET A  22     -13.569  15.717 -17.570  1.00  1.25           H  
ATOM    331 1HG  MET A  22     -15.274  17.367 -18.230  1.00  1.25           H  
ATOM    332 2HG  MET A  22     -14.082  18.622 -18.114  1.00  1.25           H  
ATOM    333 1HE  MET A  22     -14.250  15.537 -21.458  1.00  1.25           H  
ATOM    334 2HE  MET A  22     -14.055  15.039 -19.759  1.00  1.25           H  
ATOM    335 3HE  MET A  22     -15.555  15.848 -20.282  1.00  1.25           H  
ATOM    336  N   GLU A  23     -13.325  14.860 -14.876  1.00  1.26           N  
ATOM    337  CA  GLU A  23     -12.558  13.920 -14.050  1.00  1.26           C  
ATOM    338  C   GLU A  23     -11.089  13.867 -14.482  1.00  1.26           C  
ATOM    339  O   GLU A  23     -10.186  13.606 -13.684  1.00  1.26           O  
ATOM    340  CB  GLU A  23     -13.174  12.523 -14.135  1.00  1.26           C  
ATOM    341  CG  GLU A  23     -14.538  12.399 -13.463  1.00  1.26           C  
ATOM    342  CD  GLU A  23     -15.147  11.018 -13.592  1.00  1.26           C  
ATOM    343  OE1 GLU A  23     -14.601  10.209 -14.303  1.00  1.26           O  
ATOM    344  OE2 GLU A  23     -16.159  10.779 -12.974  1.00  1.26           O  
ATOM    345  H   GLU A  23     -14.109  14.517 -15.413  1.00  1.26           H  
ATOM    346  HA  GLU A  23     -12.596  14.258 -13.013  1.00  1.26           H  
ATOM    347 1HB  GLU A  23     -13.289  12.240 -15.182  1.00  1.26           H  
ATOM    348 2HB  GLU A  23     -12.502  11.801 -13.673  1.00  1.26           H  
ATOM    349 1HG  GLU A  23     -14.430  12.639 -12.405  1.00  1.26           H  
ATOM    350 2HG  GLU A  23     -15.213  13.131 -13.904  1.00  1.26           H  
ATOM    351  N   GLY A  24     -10.850  14.108 -15.766  1.00  1.24           N  
ATOM    352  CA  GLY A  24      -9.514  14.084 -16.346  1.00  1.24           C  
ATOM    353  C   GLY A  24      -8.703  15.327 -15.968  1.00  1.24           C  
ATOM    354  O   GLY A  24      -8.437  16.183 -16.810  1.00  1.24           O  
ATOM    355  H   GLY A  24     -11.634  14.324 -16.359  1.00  1.24           H  
ATOM    356 1HA  GLY A  24      -8.990  13.191 -16.005  1.00  1.24           H  
ATOM    357 2HA  GLY A  24      -9.593  14.016 -17.428  1.00  1.24           H  
ATOM    358  N   ALA A  25      -8.316  15.412 -14.696  1.00  1.18           N  
ATOM    359  CA  ALA A  25      -7.559  16.554 -14.183  1.00  1.18           C  
ATOM    360  C   ALA A  25      -6.490  16.112 -13.171  1.00  1.18           C  
ATOM    361  O   ALA A  25      -6.650  15.110 -12.472  1.00  1.18           O  
ATOM    362  CB  ALA A  25      -8.509  17.562 -13.534  1.00  1.18           C  
ATOM    363  H   ALA A  25      -8.615  14.663 -14.072  1.00  1.18           H  
ATOM    364  HA  ALA A  25      -7.052  17.020 -15.024  1.00  1.18           H  
ATOM    365 1HB  ALA A  25      -7.938  18.422 -13.182  1.00  1.18           H  
ATOM    366 2HB  ALA A  25      -9.250  17.891 -14.267  1.00  1.18           H  
ATOM    367 3HB  ALA A  25      -9.015  17.088 -12.692  1.00  1.18           H  
ATOM    368  N   SER A  26      -5.396  16.876 -13.102  1.00  1.11           N  
ATOM    369  CA  SER A  26      -4.290  16.575 -12.174  1.00  1.11           C  
ATOM    370  C   SER A  26      -3.720  17.807 -11.472  1.00  1.11           C  
ATOM    371  O   SER A  26      -3.849  18.922 -11.963  1.00  1.11           O  
ATOM    372  CB  SER A  26      -3.179  15.849 -12.907  1.00  1.11           C  
ATOM    373  OG  SER A  26      -3.639  14.637 -13.445  1.00  1.11           O  
ATOM    374  H   SER A  26      -5.359  17.689 -13.719  1.00  1.11           H  
ATOM    375  HA  SER A  26      -4.676  15.907 -11.402  1.00  1.11           H  
ATOM    376 1HB  SER A  26      -2.793  16.485 -13.706  1.00  1.11           H  
ATOM    377 2HB  SER A  26      -2.357  15.657 -12.218  1.00  1.11           H  
ATOM    378  HG  SER A  26      -4.055  14.157 -12.717  1.00  1.11           H  
ATOM    379  N   PHE A  27      -3.028  17.595 -10.350  1.00  1.03           N  
ATOM    380  CA  PHE A  27      -2.466  18.704  -9.566  1.00  1.03           C  
ATOM    381  C   PHE A  27      -1.083  18.517  -8.973  1.00  1.03           C  
ATOM    382  O   PHE A  27      -0.808  17.529  -8.285  1.00  1.03           O  
ATOM    383  CB  PHE A  27      -3.395  19.021  -8.419  1.00  1.03           C  
ATOM    384  CG  PHE A  27      -2.923  20.047  -7.440  1.00  1.03           C  
ATOM    385  CD1 PHE A  27      -2.538  21.298  -7.821  1.00  1.03           C  
ATOM    386  CD2 PHE A  27      -2.875  19.735  -6.107  1.00  1.03           C  
ATOM    387  CE1 PHE A  27      -2.132  22.213  -6.918  1.00  1.03           C  
ATOM    388  CE2 PHE A  27      -2.454  20.652  -5.193  1.00  1.03           C  
ATOM    389  CZ  PHE A  27      -2.085  21.904  -5.598  1.00  1.03           C  
ATOM    390  H   PHE A  27      -2.924  16.650 -10.005  1.00  1.03           H  
ATOM    391  HA  PHE A  27      -2.419  19.575 -10.217  1.00  1.03           H  
ATOM    392 1HB  PHE A  27      -4.306  19.382  -8.837  1.00  1.03           H  
ATOM    393 2HB  PHE A  27      -3.616  18.111  -7.873  1.00  1.03           H  
ATOM    394  HD1 PHE A  27      -2.553  21.556  -8.857  1.00  1.03           H  
ATOM    395  HD2 PHE A  27      -3.177  18.739  -5.784  1.00  1.03           H  
ATOM    396  HE1 PHE A  27      -1.854  23.183  -7.262  1.00  1.03           H  
ATOM    397  HE2 PHE A  27      -2.414  20.383  -4.149  1.00  1.03           H  
ATOM    398  HZ  PHE A  27      -1.752  22.642  -4.870  1.00  1.03           H  
ATOM    399  N   THR A  28      -0.223  19.495  -9.243  1.00  0.96           N  
ATOM    400  CA  THR A  28       1.104  19.554  -8.670  1.00  0.96           C  
ATOM    401  C   THR A  28       1.225  20.765  -7.712  1.00  0.96           C  
ATOM    402  O   THR A  28       1.161  21.911  -8.164  1.00  0.96           O  
ATOM    403  CB  THR A  28       2.172  19.680  -9.766  1.00  0.96           C  
ATOM    404  OG1 THR A  28       2.109  18.541 -10.634  1.00  0.96           O  
ATOM    405  CG2 THR A  28       3.544  19.762  -9.130  1.00  0.96           C  
ATOM    406  H   THR A  28      -0.529  20.259  -9.845  1.00  0.96           H  
ATOM    407  HA  THR A  28       1.299  18.622  -8.156  1.00  0.96           H  
ATOM    408  HB  THR A  28       1.989  20.582 -10.353  1.00  0.96           H  
ATOM    409  HG1 THR A  28       2.151  17.738 -10.108  1.00  0.96           H  
ATOM    410 1HG2 THR A  28       4.302  19.852  -9.905  1.00  0.96           H  
ATOM    411 2HG2 THR A  28       3.587  20.634  -8.477  1.00  0.96           H  
ATOM    412 3HG2 THR A  28       3.727  18.863  -8.544  1.00  0.96           H  
ATOM    413  N   PRO A  29       1.367  20.550  -6.389  1.00  0.91           N  
ATOM    414  CA  PRO A  29       1.541  21.570  -5.360  1.00  0.91           C  
ATOM    415  C   PRO A  29       2.801  22.380  -5.604  1.00  0.91           C  
ATOM    416  O   PRO A  29       3.749  21.885  -6.215  1.00  0.91           O  
ATOM    417  CB  PRO A  29       1.665  20.759  -4.074  1.00  0.91           C  
ATOM    418  CG  PRO A  29       0.978  19.453  -4.366  1.00  0.91           C  
ATOM    419  CD  PRO A  29       1.233  19.186  -5.838  1.00  0.91           C  
ATOM    420  HA  PRO A  29       0.667  22.228  -5.334  1.00  0.91           H  
ATOM    421 1HB  PRO A  29       2.729  20.645  -3.808  1.00  0.91           H  
ATOM    422 2HB  PRO A  29       1.190  21.306  -3.248  1.00  0.91           H  
ATOM    423 1HG  PRO A  29       1.390  18.665  -3.720  1.00  0.91           H  
ATOM    424 2HG  PRO A  29      -0.085  19.525  -4.123  1.00  0.91           H  
ATOM    425 1HD  PRO A  29       2.155  18.606  -5.983  1.00  0.91           H  
ATOM    426 2HD  PRO A  29       0.336  18.680  -6.233  1.00  0.91           H  
ATOM    427  N   SER A  30       2.812  23.613  -5.112  1.00  0.87           N  
ATOM    428  CA  SER A  30       3.973  24.488  -5.245  1.00  0.87           C  
ATOM    429  C   SER A  30       5.126  23.993  -4.392  1.00  0.87           C  
ATOM    430  O   SER A  30       4.936  23.185  -3.478  1.00  0.87           O  
ATOM    431  CB  SER A  30       3.643  25.897  -4.794  1.00  0.87           C  
ATOM    432  OG  SER A  30       3.419  25.931  -3.412  1.00  0.87           O  
ATOM    433  H   SER A  30       1.999  23.957  -4.623  1.00  0.87           H  
ATOM    434  HA  SER A  30       4.287  24.500  -6.290  1.00  0.87           H  
ATOM    435 1HB  SER A  30       4.465  26.560  -5.041  1.00  0.87           H  
ATOM    436 2HB  SER A  30       2.771  26.260  -5.315  1.00  0.87           H  
ATOM    437  HG  SER A  30       4.248  25.641  -3.014  1.00  0.87           H  
ATOM    438  N   GLY A  31       6.313  24.519  -4.666  1.00  0.87           N  
ATOM    439  CA  GLY A  31       7.500  24.160  -3.887  1.00  0.87           C  
ATOM    440  C   GLY A  31       8.734  24.932  -4.328  1.00  0.87           C  
ATOM    441  O   GLY A  31       8.623  25.923  -5.045  1.00  0.87           O  
ATOM    442  H   GLY A  31       6.363  25.169  -5.452  1.00  0.87           H  
ATOM    443 1HA  GLY A  31       7.308  24.349  -2.831  1.00  0.87           H  
ATOM    444 2HA  GLY A  31       7.684  23.092  -3.991  1.00  0.87           H  
ATOM    445  N   ILE A  32       9.902  24.525  -3.834  1.00  0.97           N  
ATOM    446  CA  ILE A  32      11.154  25.210  -4.165  1.00  0.97           C  
ATOM    447  C   ILE A  32      12.199  24.269  -4.754  1.00  0.97           C  
ATOM    448  O   ILE A  32      12.496  23.216  -4.185  1.00  0.97           O  
ATOM    449  CB  ILE A  32      11.752  25.923  -2.931  1.00  0.97           C  
ATOM    450  CG1 ILE A  32      10.782  26.986  -2.410  1.00  0.97           C  
ATOM    451  CG2 ILE A  32      13.112  26.565  -3.276  1.00  0.97           C  
ATOM    452  CD1 ILE A  32      11.195  27.575  -1.095  1.00  0.97           C  
ATOM    453  H   ILE A  32       9.928  23.711  -3.236  1.00  0.97           H  
ATOM    454  HA  ILE A  32      10.940  25.967  -4.914  1.00  0.97           H  
ATOM    455  HB  ILE A  32      11.901  25.195  -2.138  1.00  0.97           H  
ATOM    456 1HG1 ILE A  32      10.717  27.788  -3.144  1.00  0.97           H  
ATOM    457 2HG1 ILE A  32       9.799  26.550  -2.285  1.00  0.97           H  
ATOM    458 1HG2 ILE A  32      13.523  27.049  -2.395  1.00  0.97           H  
ATOM    459 2HG2 ILE A  32      13.805  25.809  -3.620  1.00  0.97           H  
ATOM    460 3HG2 ILE A  32      12.977  27.301  -4.054  1.00  0.97           H  
ATOM    461 1HD1 ILE A  32      10.465  28.324  -0.788  1.00  0.97           H  
ATOM    462 2HD1 ILE A  32      11.243  26.788  -0.345  1.00  0.97           H  
ATOM    463 3HD1 ILE A  32      12.173  28.042  -1.198  1.00  0.97           H  
ATOM    464  N   THR A  33      12.752  24.658  -5.894  1.00  1.25           N  
ATOM    465  CA  THR A  33      13.806  23.892  -6.536  1.00  1.25           C  
ATOM    466  C   THR A  33      15.116  24.405  -6.002  1.00  1.25           C  
ATOM    467  O   THR A  33      15.357  25.611  -6.026  1.00  1.25           O  
ATOM    468  CB  THR A  33      13.772  24.033  -8.065  1.00  1.25           C  
ATOM    469  OG1 THR A  33      12.538  23.508  -8.562  1.00  1.25           O  
ATOM    470  CG2 THR A  33      14.941  23.289  -8.697  1.00  1.25           C  
ATOM    471  H   THR A  33      12.455  25.542  -6.296  1.00  1.25           H  
ATOM    472  HA  THR A  33      13.708  22.840  -6.271  1.00  1.25           H  
ATOM    473  HB  THR A  33      13.833  25.093  -8.329  1.00  1.25           H  
ATOM    474  HG1 THR A  33      12.471  22.578  -8.310  1.00  1.25           H  
ATOM    475 1HG2 THR A  33      14.904  23.400  -9.778  1.00  1.25           H  
ATOM    476 2HG2 THR A  33      15.884  23.698  -8.326  1.00  1.25           H  
ATOM    477 3HG2 THR A  33      14.880  22.234  -8.439  1.00  1.25           H  
ATOM    478  N   ARG A  34      15.962  23.516  -5.499  1.00  1.89           N  
ATOM    479  CA  ARG A  34      17.202  23.996  -4.915  1.00  1.89           C  
ATOM    480  C   ARG A  34      18.418  23.568  -5.711  1.00  1.89           C  
ATOM    481  O   ARG A  34      18.422  22.520  -6.361  1.00  1.89           O  
ATOM    482  CB  ARG A  34      17.293  23.557  -3.467  1.00  1.89           C  
ATOM    483  CG  ARG A  34      16.173  24.165  -2.617  1.00  1.89           C  
ATOM    484  CD  ARG A  34      16.229  23.797  -1.193  1.00  1.89           C  
ATOM    485  NE  ARG A  34      15.067  24.324  -0.472  1.00  1.89           N  
ATOM    486  CZ  ARG A  34      14.975  25.560   0.062  1.00  1.89           C  
ATOM    487  NH1 ARG A  34      15.976  26.403  -0.040  1.00  1.89           N  
ATOM    488  NH2 ARG A  34      13.871  25.924   0.689  1.00  1.89           N  
ATOM    489  H   ARG A  34      15.736  22.531  -5.502  1.00  1.89           H  
ATOM    490  HA  ARG A  34      17.185  25.078  -4.913  1.00  1.89           H  
ATOM    491 1HB  ARG A  34      17.246  22.474  -3.394  1.00  1.89           H  
ATOM    492 2HB  ARG A  34      18.242  23.886  -3.048  1.00  1.89           H  
ATOM    493 1HG  ARG A  34      16.232  25.252  -2.687  1.00  1.89           H  
ATOM    494 2HG  ARG A  34      15.209  23.832  -3.004  1.00  1.89           H  
ATOM    495 1HD  ARG A  34      16.230  22.712  -1.094  1.00  1.89           H  
ATOM    496 2HD  ARG A  34      17.132  24.208  -0.742  1.00  1.89           H  
ATOM    497  HE  ARG A  34      14.269  23.712  -0.369  1.00  1.89           H  
ATOM    498 1HH1 ARG A  34      16.823  26.127  -0.518  1.00  1.89           H  
ATOM    499 2HH1 ARG A  34      15.901  27.326   0.361  1.00  1.89           H  
ATOM    500 1HH2 ARG A  34      13.099  25.277   0.767  1.00  1.89           H  
ATOM    501 2HH2 ARG A  34      13.799  26.848   1.088  1.00  1.89           H  
ATOM    502  N   GLU A  35      19.439  24.414  -5.655  1.00  3.22           N  
ATOM    503  CA  GLU A  35      20.695  24.217  -6.359  1.00  3.22           C  
ATOM    504  C   GLU A  35      21.889  24.429  -5.434  1.00  3.22           C  
ATOM    505  O   GLU A  35      21.871  25.274  -4.533  1.00  3.22           O  
ATOM    506  CB  GLU A  35      20.770  25.193  -7.543  1.00  3.22           C  
ATOM    507  CG  GLU A  35      19.661  25.001  -8.607  1.00  3.22           C  
ATOM    508  CD  GLU A  35      19.729  25.983  -9.774  1.00  3.22           C  
ATOM    509  OE1 GLU A  35      20.645  26.774  -9.824  1.00  3.22           O  
ATOM    510  OE2 GLU A  35      18.833  25.950 -10.605  1.00  3.22           O  
ATOM    511  H   GLU A  35      19.317  25.247  -5.085  1.00  3.22           H  
ATOM    512  HA  GLU A  35      20.730  23.195  -6.733  1.00  3.22           H  
ATOM    513 1HB  GLU A  35      20.689  26.205  -7.168  1.00  3.22           H  
ATOM    514 2HB  GLU A  35      21.740  25.101  -8.032  1.00  3.22           H  
ATOM    515 1HG  GLU A  35      19.721  23.984  -8.995  1.00  3.22           H  
ATOM    516 2HG  GLU A  35      18.692  25.113  -8.123  1.00  3.22           H  
ATOM    517  N   GLU A  36      22.939  23.655  -5.655  1.00  5.73           N  
ATOM    518  CA  GLU A  36      24.153  23.796  -4.863  1.00  5.73           C  
ATOM    519  C   GLU A  36      24.927  25.028  -5.306  1.00  5.73           C  
ATOM    520  O   GLU A  36      25.008  25.317  -6.503  1.00  5.73           O  
ATOM    521  CB  GLU A  36      25.013  22.539  -4.964  1.00  5.73           C  
ATOM    522  CG  GLU A  36      26.208  22.516  -4.013  1.00  5.73           C  
ATOM    523  CD  GLU A  36      26.978  21.221  -4.056  1.00  5.73           C  
ATOM    524  OE1 GLU A  36      26.640  20.374  -4.850  1.00  5.73           O  
ATOM    525  OE2 GLU A  36      27.901  21.073  -3.288  1.00  5.73           O  
ATOM    526  H   GLU A  36      22.902  22.966  -6.394  1.00  5.73           H  
ATOM    527  HA  GLU A  36      23.876  23.934  -3.815  1.00  5.73           H  
ATOM    528 1HB  GLU A  36      24.402  21.664  -4.754  1.00  5.73           H  
ATOM    529 2HB  GLU A  36      25.391  22.439  -5.980  1.00  5.73           H  
ATOM    530 1HG  GLU A  36      26.886  23.329  -4.272  1.00  5.73           H  
ATOM    531 2HG  GLU A  36      25.847  22.694  -2.996  1.00  5.73           H  
ATOM    532  N   VAL A  37      25.485  25.748  -4.345  1.00  9.87           N  
ATOM    533  CA  VAL A  37      26.286  26.932  -4.607  1.00  9.87           C  
ATOM    534  C   VAL A  37      27.744  26.725  -4.250  1.00  9.87           C  
ATOM    535  O   VAL A  37      28.073  26.304  -3.133  1.00  9.87           O  
ATOM    536  CB  VAL A  37      25.758  28.122  -3.786  1.00  9.87           C  
ATOM    537  CG1 VAL A  37      26.611  29.357  -4.023  1.00  9.87           C  
ATOM    538  CG2 VAL A  37      24.323  28.354  -4.140  1.00  9.87           C  
ATOM    539  H   VAL A  37      25.346  25.465  -3.382  1.00  9.87           H  
ATOM    540  HA  VAL A  37      26.217  27.170  -5.668  1.00  9.87           H  
ATOM    541  HB  VAL A  37      25.832  27.892  -2.743  1.00  9.87           H  
ATOM    542 1HG1 VAL A  37      26.232  30.180  -3.424  1.00  9.87           H  
ATOM    543 2HG1 VAL A  37      27.646  29.154  -3.737  1.00  9.87           H  
ATOM    544 3HG1 VAL A  37      26.577  29.630  -5.077  1.00  9.87           H  
ATOM    545 1HG2 VAL A  37      23.931  29.179  -3.551  1.00  9.87           H  
ATOM    546 2HG2 VAL A  37      24.255  28.588  -5.195  1.00  9.87           H  
ATOM    547 3HG2 VAL A  37      23.749  27.455  -3.930  1.00  9.87           H  
ATOM    548  N   THR A  38      28.610  27.012  -5.213  1.00 15.31           N  
ATOM    549  CA  THR A  38      30.047  26.933  -5.032  1.00 15.31           C  
ATOM    550  C   THR A  38      30.672  28.194  -5.608  1.00 15.31           C  
ATOM    551  O   THR A  38      30.025  28.910  -6.377  1.00 15.31           O  
ATOM    552  CB  THR A  38      30.637  25.685  -5.719  1.00 15.31           C  
ATOM    553  OG1 THR A  38      30.475  25.803  -7.137  1.00 15.31           O  
ATOM    554  CG2 THR A  38      29.932  24.406  -5.243  1.00 15.31           C  
ATOM    555  H   THR A  38      28.252  27.327  -6.103  1.00 15.31           H  
ATOM    556  HA  THR A  38      30.271  26.905  -3.970  1.00 15.31           H  
ATOM    557  HB  THR A  38      31.698  25.620  -5.486  1.00 15.31           H  
ATOM    558  HG1 THR A  38      30.922  26.599  -7.443  1.00 15.31           H  
ATOM    559 1HG2 THR A  38      30.372  23.543  -5.739  1.00 15.31           H  
ATOM    560 2HG2 THR A  38      30.053  24.302  -4.165  1.00 15.31           H  
ATOM    561 3HG2 THR A  38      28.873  24.448  -5.483  1.00 15.31           H  
ATOM    562  N   GLY A  39      31.937  28.439  -5.305  1.00 20.52           N  
ATOM    563  CA  GLY A  39      32.623  29.596  -5.867  1.00 20.52           C  
ATOM    564  C   GLY A  39      33.888  29.916  -5.096  1.00 20.52           C  
ATOM    565  O   GLY A  39      34.174  29.295  -4.082  1.00 20.52           O  
ATOM    566  H   GLY A  39      32.421  27.830  -4.661  1.00 20.52           H  
ATOM    567 1HA  GLY A  39      32.867  29.403  -6.911  1.00 20.52           H  
ATOM    568 2HA  GLY A  39      31.953  30.456  -5.848  1.00 20.52           H  
ATOM    569  N   SER A  40      34.630  30.921  -5.549  1.00 22.85           N  
ATOM    570  CA  SER A  40      35.875  31.307  -4.883  1.00 22.85           C  
ATOM    571  C   SER A  40      35.687  31.836  -3.452  1.00 22.85           C  
ATOM    572  O   SER A  40      36.632  31.824  -2.656  1.00 22.85           O  
ATOM    573  CB  SER A  40      36.578  32.356  -5.721  1.00 22.85           C  
ATOM    574  OG  SER A  40      35.827  33.540  -5.775  1.00 22.85           O  
ATOM    575  H   SER A  40      34.344  31.410  -6.386  1.00 22.85           H  
ATOM    576  HA  SER A  40      36.513  30.423  -4.831  1.00 22.85           H  
ATOM    577 1HB  SER A  40      37.557  32.564  -5.293  1.00 22.85           H  
ATOM    578 2HB  SER A  40      36.733  31.973  -6.728  1.00 22.85           H  
ATOM    579  HG  SER A  40      36.329  34.149  -6.326  1.00 22.85           H  
ATOM    580  N   ARG A  41      34.479  32.313  -3.140  1.00 20.53           N  
ATOM    581  CA  ARG A  41      34.181  32.857  -1.818  1.00 20.53           C  
ATOM    582  C   ARG A  41      32.889  32.338  -1.178  1.00 20.53           C  
ATOM    583  O   ARG A  41      32.735  32.421   0.042  1.00 20.53           O  
ATOM    584  CB  ARG A  41      34.095  34.379  -1.876  1.00 20.53           C  
ATOM    585  CG  ARG A  41      35.399  35.101  -2.232  1.00 20.53           C  
ATOM    586  CD  ARG A  41      36.405  34.972  -1.136  1.00 20.53           C  
ATOM    587  NE  ARG A  41      37.649  35.662  -1.440  1.00 20.53           N  
ATOM    588  CZ  ARG A  41      38.712  35.122  -2.081  1.00 20.53           C  
ATOM    589  NH1 ARG A  41      38.701  33.870  -2.499  1.00 20.53           N  
ATOM    590  NH2 ARG A  41      39.787  35.867  -2.291  1.00 20.53           N  
ATOM    591  H   ARG A  41      33.772  32.301  -3.852  1.00 20.53           H  
ATOM    592  HA  ARG A  41      35.006  32.593  -1.157  1.00 20.53           H  
ATOM    593 1HB  ARG A  41      33.350  34.667  -2.615  1.00 20.53           H  
ATOM    594 2HB  ARG A  41      33.758  34.758  -0.912  1.00 20.53           H  
ATOM    595 1HG  ARG A  41      35.823  34.687  -3.144  1.00 20.53           H  
ATOM    596 2HG  ARG A  41      35.194  36.160  -2.380  1.00 20.53           H  
ATOM    597 1HD  ARG A  41      35.997  35.394  -0.218  1.00 20.53           H  
ATOM    598 2HD  ARG A  41      36.631  33.917  -0.978  1.00 20.53           H  
ATOM    599  HE  ARG A  41      37.725  36.625  -1.146  1.00 20.53           H  
ATOM    600 1HH1 ARG A  41      37.881  33.259  -2.357  1.00 20.53           H  
ATOM    601 2HH1 ARG A  41      39.508  33.494  -2.970  1.00 20.53           H  
ATOM    602 1HH2 ARG A  41      39.806  36.827  -1.974  1.00 20.53           H  
ATOM    603 2HH2 ARG A  41      40.585  35.475  -2.767  1.00 20.53           H  
ATOM    604  N   VAL A  42      31.937  31.867  -1.986  1.00 15.28           N  
ATOM    605  CA  VAL A  42      30.627  31.509  -1.447  1.00 15.28           C  
ATOM    606  C   VAL A  42      30.194  30.080  -1.716  1.00 15.28           C  
ATOM    607  O   VAL A  42      30.118  29.649  -2.864  1.00 15.28           O  
ATOM    608  CB  VAL A  42      29.542  32.442  -2.022  1.00 15.28           C  
ATOM    609  CG1 VAL A  42      28.169  32.038  -1.483  1.00 15.28           C  
ATOM    610  CG2 VAL A  42      29.862  33.888  -1.650  1.00 15.28           C  
ATOM    611  H   VAL A  42      32.112  31.775  -2.971  1.00 15.28           H  
ATOM    612  HA  VAL A  42      30.656  31.648  -0.367  1.00 15.28           H  
ATOM    613  HB  VAL A  42      29.515  32.336  -3.107  1.00 15.28           H  
ATOM    614 1HG1 VAL A  42      27.407  32.693  -1.902  1.00 15.28           H  
ATOM    615 2HG1 VAL A  42      27.952  31.010  -1.763  1.00 15.28           H  
ATOM    616 3HG1 VAL A  42      28.164  32.124  -0.397  1.00 15.28           H  
ATOM    617 1HG2 VAL A  42      29.096  34.545  -2.061  1.00 15.28           H  
ATOM    618 2HG2 VAL A  42      29.881  33.987  -0.564  1.00 15.28           H  
ATOM    619 3HG2 VAL A  42      30.827  34.172  -2.055  1.00 15.28           H  
ATOM    620  N   TYR A  43      29.862  29.382  -0.635  1.00  9.80           N  
ATOM    621  CA  TYR A  43      29.367  28.018  -0.689  1.00  9.80           C  
ATOM    622  C   TYR A  43      28.056  27.903   0.076  1.00  9.80           C  
ATOM    623  O   TYR A  43      27.865  28.574   1.093  1.00  9.80           O  
ATOM    624  CB  TYR A  43      30.402  27.044  -0.130  1.00  9.80           C  
ATOM    625  CG  TYR A  43      31.660  26.950  -0.954  1.00  9.80           C  
ATOM    626  CD1 TYR A  43      32.685  27.866  -0.787  1.00  9.80           C  
ATOM    627  CD2 TYR A  43      31.789  25.921  -1.874  1.00  9.80           C  
ATOM    628  CE1 TYR A  43      33.825  27.757  -1.546  1.00  9.80           C  
ATOM    629  CE2 TYR A  43      32.930  25.810  -2.632  1.00  9.80           C  
ATOM    630  CZ  TYR A  43      33.945  26.722  -2.474  1.00  9.80           C  
ATOM    631  OH  TYR A  43      35.087  26.618  -3.233  1.00  9.80           O  
ATOM    632  H   TYR A  43      29.962  29.823   0.268  1.00  9.80           H  
ATOM    633  HA  TYR A  43      29.179  27.772  -1.725  1.00  9.80           H  
ATOM    634 1HB  TYR A  43      30.676  27.343   0.882  1.00  9.80           H  
ATOM    635 2HB  TYR A  43      29.960  26.049  -0.070  1.00  9.80           H  
ATOM    636  HD1 TYR A  43      32.589  28.676  -0.062  1.00  9.80           H  
ATOM    637  HD2 TYR A  43      30.979  25.201  -1.997  1.00  9.80           H  
ATOM    638  HE1 TYR A  43      34.632  28.481  -1.427  1.00  9.80           H  
ATOM    639  HE2 TYR A  43      33.028  25.001  -3.357  1.00  9.80           H  
ATOM    640  HH  TYR A  43      35.639  27.397  -3.085  1.00  9.80           H  
ATOM    641  N   GLY A  44      27.167  27.034  -0.395  1.00  5.65           N  
ATOM    642  CA  GLY A  44      25.888  26.811   0.281  1.00  5.65           C  
ATOM    643  C   GLY A  44      24.825  26.333  -0.694  1.00  5.65           C  
ATOM    644  O   GLY A  44      25.121  25.578  -1.617  1.00  5.65           O  
ATOM    645  H   GLY A  44      27.390  26.546  -1.264  1.00  5.65           H  
ATOM    646 1HA  GLY A  44      26.020  26.072   1.072  1.00  5.65           H  
ATOM    647 2HA  GLY A  44      25.561  27.735   0.754  1.00  5.65           H  
ATOM    648  N   TRP A  45      23.579  26.707  -0.428  1.00  3.14           N  
ATOM    649  CA  TRP A  45      22.435  26.343  -1.265  1.00  3.14           C  
ATOM    650  C   TRP A  45      21.570  27.552  -1.580  1.00  3.14           C  
ATOM    651  O   TRP A  45      21.456  28.481  -0.776  1.00  3.14           O  
ATOM    652  CB  TRP A  45      21.594  25.230  -0.630  1.00  3.14           C  
ATOM    653  CG  TRP A  45      22.288  23.896  -0.633  1.00  3.14           C  
ATOM    654  CD1 TRP A  45      23.223  23.421   0.240  1.00  3.14           C  
ATOM    655  CD2 TRP A  45      22.061  22.838  -1.592  1.00  3.14           C  
ATOM    656  NE1 TRP A  45      23.609  22.154  -0.129  1.00  3.14           N  
ATOM    657  CE2 TRP A  45      22.904  21.785  -1.250  1.00  3.14           C  
ATOM    658  CE3 TRP A  45      21.219  22.708  -2.694  1.00  3.14           C  
ATOM    659  CZ2 TRP A  45      22.941  20.611  -1.985  1.00  3.14           C  
ATOM    660  CZ3 TRP A  45      21.247  21.538  -3.433  1.00  3.14           C  
ATOM    661  CH2 TRP A  45      22.089  20.515  -3.089  1.00  3.14           C  
ATOM    662  H   TRP A  45      23.418  27.305   0.371  1.00  3.14           H  
ATOM    663  HA  TRP A  45      22.813  25.957  -2.212  1.00  3.14           H  
ATOM    664 1HB  TRP A  45      21.348  25.494   0.396  1.00  3.14           H  
ATOM    665 2HB  TRP A  45      20.656  25.131  -1.181  1.00  3.14           H  
ATOM    666  HD1 TRP A  45      23.616  23.968   1.094  1.00  3.14           H  
ATOM    667  HE1 TRP A  45      24.295  21.583   0.344  1.00  3.14           H  
ATOM    668  HE3 TRP A  45      20.557  23.523  -2.972  1.00  3.14           H  
ATOM    669  HZ2 TRP A  45      23.603  19.785  -1.725  1.00  3.14           H  
ATOM    670  HZ3 TRP A  45      20.584  21.456  -4.297  1.00  3.14           H  
ATOM    671  HH2 TRP A  45      22.093  19.605  -3.690  1.00  3.14           H  
ATOM    672  N   LYS A  46      20.942  27.510  -2.743  1.00  1.83           N  
ATOM    673  CA  LYS A  46      20.028  28.546  -3.208  1.00  1.83           C  
ATOM    674  C   LYS A  46      18.835  27.862  -3.830  1.00  1.83           C  
ATOM    675  O   LYS A  46      18.835  26.639  -3.969  1.00  1.83           O  
ATOM    676  CB  LYS A  46      20.678  29.451  -4.254  1.00  1.83           C  
ATOM    677  CG  LYS A  46      21.022  28.739  -5.550  1.00  1.83           C  
ATOM    678  CD  LYS A  46      21.692  29.663  -6.557  1.00  1.83           C  
ATOM    679  CE  LYS A  46      21.932  28.924  -7.861  1.00  1.83           C  
ATOM    680  NZ  LYS A  46      22.584  29.773  -8.892  1.00  1.83           N  
ATOM    681  H   LYS A  46      21.132  26.716  -3.358  1.00  1.83           H  
ATOM    682  HA  LYS A  46      19.689  29.142  -2.360  1.00  1.83           H  
ATOM    683 1HB  LYS A  46      20.010  30.277  -4.491  1.00  1.83           H  
ATOM    684 2HB  LYS A  46      21.592  29.877  -3.848  1.00  1.83           H  
ATOM    685 1HG  LYS A  46      21.673  27.889  -5.346  1.00  1.83           H  
ATOM    686 2HG  LYS A  46      20.104  28.356  -5.997  1.00  1.83           H  
ATOM    687 1HD  LYS A  46      21.046  30.519  -6.749  1.00  1.83           H  
ATOM    688 2HD  LYS A  46      22.638  30.024  -6.166  1.00  1.83           H  
ATOM    689 1HE  LYS A  46      22.559  28.050  -7.669  1.00  1.83           H  
ATOM    690 2HE  LYS A  46      20.971  28.590  -8.241  1.00  1.83           H  
ATOM    691 1HZ  LYS A  46      22.700  29.220  -9.734  1.00  1.83           H  
ATOM    692 2HZ  LYS A  46      22.003  30.574  -9.090  1.00  1.83           H  
ATOM    693 3HZ  LYS A  46      23.483  30.082  -8.560  1.00  1.83           H  
ATOM    694  N   GLY A  47      17.810  28.616  -4.191  1.00  1.19           N  
ATOM    695  CA  GLY A  47      16.697  27.970  -4.858  1.00  1.19           C  
ATOM    696  C   GLY A  47      15.663  28.935  -5.385  1.00  1.19           C  
ATOM    697  O   GLY A  47      15.707  30.138  -5.115  1.00  1.19           O  
ATOM    698  H   GLY A  47      17.812  29.615  -4.040  1.00  1.19           H  
ATOM    699 1HA  GLY A  47      17.083  27.379  -5.689  1.00  1.19           H  
ATOM    700 2HA  GLY A  47      16.218  27.275  -4.171  1.00  1.19           H  
ATOM    701  N   LYS A  48      14.751  28.384  -6.172  1.00  0.89           N  
ATOM    702  CA  LYS A  48      13.708  29.148  -6.828  1.00  0.89           C  
ATOM    703  C   LYS A  48      12.330  28.539  -6.578  1.00  0.89           C  
ATOM    704  O   LYS A  48      12.191  27.318  -6.550  1.00  0.89           O  
ATOM    705  CB  LYS A  48      14.028  29.184  -8.326  1.00  0.89           C  
ATOM    706  CG  LYS A  48      15.298  29.986  -8.679  1.00  0.89           C  
ATOM    707  CD  LYS A  48      15.796  29.716 -10.094  1.00  0.89           C  
ATOM    708  CE  LYS A  48      16.604  28.407 -10.128  1.00  0.89           C  
ATOM    709  NZ  LYS A  48      17.326  28.203 -11.417  1.00  0.89           N  
ATOM    710  H   LYS A  48      14.809  27.375  -6.309  1.00  0.89           H  
ATOM    711  HA  LYS A  48      13.753  30.156  -6.431  1.00  0.89           H  
ATOM    712 1HB  LYS A  48      14.162  28.164  -8.692  1.00  0.89           H  
ATOM    713 2HB  LYS A  48      13.188  29.616  -8.872  1.00  0.89           H  
ATOM    714 1HG  LYS A  48      15.090  31.051  -8.570  1.00  0.89           H  
ATOM    715 2HG  LYS A  48      16.099  29.728  -8.000  1.00  0.89           H  
ATOM    716 1HD  LYS A  48      14.948  29.632 -10.775  1.00  0.89           H  
ATOM    717 2HD  LYS A  48      16.431  30.537 -10.426  1.00  0.89           H  
ATOM    718 1HE  LYS A  48      17.339  28.433  -9.321  1.00  0.89           H  
ATOM    719 2HE  LYS A  48      15.935  27.562  -9.964  1.00  0.89           H  
ATOM    720 1HZ  LYS A  48      17.856  27.320 -11.336  1.00  0.89           H  
ATOM    721 2HZ  LYS A  48      16.677  28.148 -12.180  1.00  0.89           H  
ATOM    722 3HZ  LYS A  48      17.967  28.959 -11.572  1.00  0.89           H  
ATOM    723  N   PRO A  49      11.282  29.345  -6.414  1.00  0.78           N  
ATOM    724  CA  PRO A  49       9.931  28.878  -6.232  1.00  0.78           C  
ATOM    725  C   PRO A  49       9.373  28.299  -7.518  1.00  0.78           C  
ATOM    726  O   PRO A  49       9.703  28.750  -8.617  1.00  0.78           O  
ATOM    727  CB  PRO A  49       9.192  30.149  -5.812  1.00  0.78           C  
ATOM    728  CG  PRO A  49       9.989  31.281  -6.438  1.00  0.78           C  
ATOM    729  CD  PRO A  49      11.434  30.811  -6.408  1.00  0.78           C  
ATOM    730  HA  PRO A  49       9.906  28.129  -5.431  1.00  0.78           H  
ATOM    731 1HB  PRO A  49       8.152  30.104  -6.171  1.00  0.78           H  
ATOM    732 2HB  PRO A  49       9.149  30.207  -4.714  1.00  0.78           H  
ATOM    733 1HG  PRO A  49       9.629  31.468  -7.462  1.00  0.78           H  
ATOM    734 2HG  PRO A  49       9.832  32.212  -5.874  1.00  0.78           H  
ATOM    735 1HD  PRO A  49      11.943  31.166  -7.316  1.00  0.78           H  
ATOM    736 2HD  PRO A  49      11.927  31.151  -5.482  1.00  0.78           H  
ATOM    737  N   ARG A  50       8.462  27.360  -7.359  1.00  0.75           N  
ATOM    738  CA  ARG A  50       7.712  26.771  -8.448  1.00  0.75           C  
ATOM    739  C   ARG A  50       6.224  26.904  -8.173  1.00  0.75           C  
ATOM    740  O   ARG A  50       5.715  26.385  -7.176  1.00  0.75           O  
ATOM    741  CB  ARG A  50       8.062  25.301  -8.616  1.00  0.75           C  
ATOM    742  CG  ARG A  50       9.522  25.003  -8.953  1.00  0.75           C  
ATOM    743  CD  ARG A  50       9.864  25.430 -10.341  1.00  0.75           C  
ATOM    744  NE  ARG A  50      11.211  25.033 -10.711  1.00  0.75           N  
ATOM    745  CZ  ARG A  50      11.799  25.318 -11.891  1.00  0.75           C  
ATOM    746  NH1 ARG A  50      11.147  26.016 -12.799  1.00  0.75           N  
ATOM    747  NH2 ARG A  50      13.026  24.898 -12.146  1.00  0.75           N  
ATOM    748  H   ARG A  50       8.301  27.013  -6.423  1.00  0.75           H  
ATOM    749  HA  ARG A  50       7.949  27.300  -9.369  1.00  0.75           H  
ATOM    750 1HB  ARG A  50       7.832  24.772  -7.691  1.00  0.75           H  
ATOM    751 2HB  ARG A  50       7.442  24.870  -9.401  1.00  0.75           H  
ATOM    752 1HG  ARG A  50      10.182  25.528  -8.257  1.00  0.75           H  
ATOM    753 2HG  ARG A  50       9.703  23.932  -8.872  1.00  0.75           H  
ATOM    754 1HD  ARG A  50       9.168  24.980 -11.047  1.00  0.75           H  
ATOM    755 2HD  ARG A  50       9.800  26.517 -10.408  1.00  0.75           H  
ATOM    756  HE  ARG A  50      11.738  24.492 -10.027  1.00  0.75           H  
ATOM    757 1HH1 ARG A  50      10.210  26.340 -12.607  1.00  0.75           H  
ATOM    758 2HH1 ARG A  50      11.586  26.229 -13.683  1.00  0.75           H  
ATOM    759 1HH2 ARG A  50      13.532  24.356 -11.458  1.00  0.75           H  
ATOM    760 2HH2 ARG A  50      13.456  25.111 -13.031  1.00  0.75           H  
ATOM    761  N   ALA A  51       5.532  27.634  -9.043  1.00  0.75           N  
ATOM    762  CA  ALA A  51       4.098  27.872  -8.899  1.00  0.75           C  
ATOM    763  C   ALA A  51       3.322  26.573  -8.987  1.00  0.75           C  
ATOM    764  O   ALA A  51       3.674  25.697  -9.773  1.00  0.75           O  
ATOM    765  CB  ALA A  51       3.628  28.805  -9.982  1.00  0.75           C  
ATOM    766  H   ALA A  51       6.016  28.039  -9.832  1.00  0.75           H  
ATOM    767  HA  ALA A  51       3.912  28.315  -7.922  1.00  0.75           H  
ATOM    768 1HB  ALA A  51       2.564  28.968  -9.863  1.00  0.75           H  
ATOM    769 2HB  ALA A  51       4.152  29.754  -9.918  1.00  0.75           H  
ATOM    770 3HB  ALA A  51       3.822  28.349 -10.941  1.00  0.75           H  
ATOM    771  N   ALA A  52       2.259  26.452  -8.196  1.00  0.75           N  
ATOM    772  CA  ALA A  52       1.412  25.265  -8.270  1.00  0.75           C  
ATOM    773  C   ALA A  52       0.710  25.200  -9.613  1.00  0.75           C  
ATOM    774  O   ALA A  52       0.309  26.237 -10.159  1.00  0.75           O  
ATOM    775  CB  ALA A  52       0.381  25.256  -7.172  1.00  0.75           C  
ATOM    776  H   ALA A  52       2.030  27.192  -7.551  1.00  0.75           H  
ATOM    777  HA  ALA A  52       2.049  24.384  -8.171  1.00  0.75           H  
ATOM    778 1HB  ALA A  52      -0.177  24.366  -7.267  1.00  0.75           H  
ATOM    779 2HB  ALA A  52       0.855  25.277  -6.206  1.00  0.75           H  
ATOM    780 3HB  ALA A  52      -0.271  26.117  -7.269  1.00  0.75           H  
ATOM    781  N   LYS A  53       0.507  23.987 -10.124  1.00  0.75           N  
ATOM    782  CA  LYS A  53      -0.200  23.844 -11.394  1.00  0.75           C  
ATOM    783  C   LYS A  53      -1.305  22.798 -11.394  1.00  0.75           C  
ATOM    784  O   LYS A  53      -1.167  21.713 -10.818  1.00  0.75           O  
ATOM    785  CB  LYS A  53       0.781  23.503 -12.526  1.00  0.75           C  
ATOM    786  CG  LYS A  53       1.797  24.585 -12.863  1.00  0.75           C  
ATOM    787  CD  LYS A  53       2.690  24.152 -14.010  1.00  0.75           C  
ATOM    788  CE  LYS A  53       3.684  25.233 -14.369  1.00  0.75           C  
ATOM    789  NZ  LYS A  53       4.605  24.802 -15.460  1.00  0.75           N  
ATOM    790  H   LYS A  53       0.843  23.168  -9.613  1.00  0.75           H  
ATOM    791  HA  LYS A  53      -0.665  24.798 -11.622  1.00  0.75           H  
ATOM    792 1HB  LYS A  53       1.328  22.597 -12.270  1.00  0.75           H  
ATOM    793 2HB  LYS A  53       0.211  23.298 -13.435  1.00  0.75           H  
ATOM    794 1HG  LYS A  53       1.265  25.490 -13.146  1.00  0.75           H  
ATOM    795 2HG  LYS A  53       2.415  24.807 -11.992  1.00  0.75           H  
ATOM    796 1HD  LYS A  53       3.232  23.249 -13.729  1.00  0.75           H  
ATOM    797 2HD  LYS A  53       2.075  23.933 -14.883  1.00  0.75           H  
ATOM    798 1HE  LYS A  53       3.136  26.107 -14.701  1.00  0.75           H  
ATOM    799 2HE  LYS A  53       4.269  25.495 -13.485  1.00  0.75           H  
ATOM    800 1HZ  LYS A  53       5.246  25.552 -15.676  1.00  0.75           H  
ATOM    801 2HZ  LYS A  53       5.126  23.990 -15.160  1.00  0.75           H  
ATOM    802 3HZ  LYS A  53       4.069  24.571 -16.284  1.00  0.75           H  
ATOM    803  N   VAL A  54      -2.387  23.111 -12.100  1.00  0.76           N  
ATOM    804  CA  VAL A  54      -3.480  22.165 -12.290  1.00  0.76           C  
ATOM    805  C   VAL A  54      -3.769  21.943 -13.763  1.00  0.76           C  
ATOM    806  O   VAL A  54      -3.982  22.892 -14.524  1.00  0.76           O  
ATOM    807  CB  VAL A  54      -4.795  22.630 -11.624  1.00  0.76           C  
ATOM    808  CG1 VAL A  54      -5.877  21.646 -11.913  1.00  0.76           C  
ATOM    809  CG2 VAL A  54      -4.691  22.665 -10.155  1.00  0.76           C  
ATOM    810  H   VAL A  54      -2.425  24.032 -12.540  1.00  0.76           H  
ATOM    811  HA  VAL A  54      -3.190  21.218 -11.848  1.00  0.76           H  
ATOM    812  HB  VAL A  54      -5.063  23.608 -12.025  1.00  0.76           H  
ATOM    813 1HG1 VAL A  54      -6.791  21.990 -11.453  1.00  0.76           H  
ATOM    814 2HG1 VAL A  54      -6.011  21.547 -12.965  1.00  0.76           H  
ATOM    815 3HG1 VAL A  54      -5.604  20.678 -11.505  1.00  0.76           H  
ATOM    816 1HG2 VAL A  54      -5.638  22.982  -9.727  1.00  0.76           H  
ATOM    817 2HG2 VAL A  54      -4.468  21.666  -9.821  1.00  0.76           H  
ATOM    818 3HG2 VAL A  54      -3.923  23.330  -9.859  1.00  0.76           H  
ATOM    819  N   GLU A  55      -3.782  20.689 -14.176  1.00  0.78           N  
ATOM    820  CA  GLU A  55      -4.115  20.391 -15.554  1.00  0.78           C  
ATOM    821  C   GLU A  55      -5.594  20.111 -15.580  1.00  0.78           C  
ATOM    822  O   GLU A  55      -6.063  19.179 -14.925  1.00  0.78           O  
ATOM    823  CB  GLU A  55      -3.296  19.223 -16.102  1.00  0.78           C  
ATOM    824  CG  GLU A  55      -3.592  18.870 -17.560  1.00  0.78           C  
ATOM    825  CD  GLU A  55      -2.704  17.763 -18.093  1.00  0.78           C  
ATOM    826  OE1 GLU A  55      -1.801  17.364 -17.398  1.00  0.78           O  
ATOM    827  OE2 GLU A  55      -2.939  17.316 -19.190  1.00  0.78           O  
ATOM    828  H   GLU A  55      -3.620  19.948 -13.497  1.00  0.78           H  
ATOM    829  HA  GLU A  55      -3.926  21.261 -16.174  1.00  0.78           H  
ATOM    830 1HB  GLU A  55      -2.235  19.460 -16.025  1.00  0.78           H  
ATOM    831 2HB  GLU A  55      -3.479  18.336 -15.495  1.00  0.78           H  
ATOM    832 1HG  GLU A  55      -4.633  18.548 -17.629  1.00  0.78           H  
ATOM    833 2HG  GLU A  55      -3.483  19.757 -18.177  1.00  0.78           H  
ATOM    834  N   CYS A  56      -6.336  20.959 -16.280  1.00  0.82           N  
ATOM    835  CA  CYS A  56      -7.776  20.851 -16.313  1.00  0.82           C  
ATOM    836  C   CYS A  56      -8.309  20.516 -17.685  1.00  0.82           C  
ATOM    837  O   CYS A  56      -7.735  20.882 -18.720  1.00  0.82           O  
ATOM    838  CB  CYS A  56      -8.437  22.177 -15.924  1.00  0.82           C  
ATOM    839  SG  CYS A  56      -8.090  22.799 -14.260  1.00  0.82           S  
ATOM    840  H   CYS A  56      -5.897  21.720 -16.799  1.00  0.82           H  
ATOM    841  HA  CYS A  56      -8.087  20.072 -15.619  1.00  0.82           H  
ATOM    842 1HB  CYS A  56      -8.124  22.946 -16.636  1.00  0.82           H  
ATOM    843 2HB  CYS A  56      -9.521  22.074 -16.021  1.00  0.82           H  
ATOM    844  HG  CYS A  56      -6.776  22.950 -14.439  1.00  0.82           H  
ATOM    845  N   LYS A  57      -9.468  19.896 -17.689  1.00  0.88           N  
ATOM    846  CA  LYS A  57     -10.223  19.751 -18.911  1.00  0.88           C  
ATOM    847  C   LYS A  57     -11.620  20.293 -18.654  1.00  0.88           C  
ATOM    848  O   LYS A  57     -12.205  20.054 -17.596  1.00  0.88           O  
ATOM    849  CB  LYS A  57     -10.244  18.315 -19.416  1.00  0.88           C  
ATOM    850  CG  LYS A  57      -8.917  17.766 -19.855  1.00  0.88           C  
ATOM    851  CD  LYS A  57      -9.127  16.401 -20.429  1.00  0.88           C  
ATOM    852  CE  LYS A  57      -7.865  15.803 -21.004  1.00  0.88           C  
ATOM    853  NZ  LYS A  57      -8.159  14.506 -21.696  1.00  0.88           N  
ATOM    854  H   LYS A  57      -9.850  19.560 -16.816  1.00  0.88           H  
ATOM    855  HA  LYS A  57      -9.767  20.365 -19.679  1.00  0.88           H  
ATOM    856 1HB  LYS A  57     -10.613  17.661 -18.641  1.00  0.88           H  
ATOM    857 2HB  LYS A  57     -10.917  18.243 -20.268  1.00  0.88           H  
ATOM    858 1HG  LYS A  57      -8.483  18.418 -20.612  1.00  0.88           H  
ATOM    859 2HG  LYS A  57      -8.235  17.704 -19.006  1.00  0.88           H  
ATOM    860 1HD  LYS A  57      -9.502  15.742 -19.643  1.00  0.88           H  
ATOM    861 2HD  LYS A  57      -9.876  16.464 -21.197  1.00  0.88           H  
ATOM    862 1HE  LYS A  57      -7.433  16.499 -21.721  1.00  0.88           H  
ATOM    863 2HE  LYS A  57      -7.147  15.626 -20.202  1.00  0.88           H  
ATOM    864 1HZ  LYS A  57      -7.318  14.120 -22.086  1.00  0.88           H  
ATOM    865 2HZ  LYS A  57      -8.561  13.855 -21.045  1.00  0.88           H  
ATOM    866 3HZ  LYS A  57      -8.843  14.694 -22.460  1.00  0.88           H  
ATOM    867  N   ILE A  58     -12.126  21.055 -19.605  1.00  0.96           N  
ATOM    868  CA  ILE A  58     -13.429  21.693 -19.520  1.00  0.96           C  
ATOM    869  C   ILE A  58     -14.316  21.132 -20.632  1.00  0.96           C  
ATOM    870  O   ILE A  58     -13.870  21.066 -21.776  1.00  0.96           O  
ATOM    871  CB  ILE A  58     -13.257  23.216 -19.682  1.00  0.96           C  
ATOM    872  CG1 ILE A  58     -12.344  23.775 -18.570  1.00  0.96           C  
ATOM    873  CG2 ILE A  58     -14.610  23.920 -19.655  1.00  0.96           C  
ATOM    874  CD1 ILE A  58     -11.883  25.189 -18.836  1.00  0.96           C  
ATOM    875  H   ILE A  58     -11.554  21.217 -20.433  1.00  0.96           H  
ATOM    876  HA  ILE A  58     -13.844  21.497 -18.543  1.00  0.96           H  
ATOM    877  HB  ILE A  58     -12.768  23.418 -20.635  1.00  0.96           H  
ATOM    878 1HG1 ILE A  58     -12.887  23.757 -17.624  1.00  0.96           H  
ATOM    879 2HG1 ILE A  58     -11.461  23.147 -18.474  1.00  0.96           H  
ATOM    880 1HG2 ILE A  58     -14.465  24.992 -19.785  1.00  0.96           H  
ATOM    881 2HG2 ILE A  58     -15.238  23.540 -20.464  1.00  0.96           H  
ATOM    882 3HG2 ILE A  58     -15.097  23.733 -18.698  1.00  0.96           H  
ATOM    883 1HD1 ILE A  58     -11.246  25.525 -18.022  1.00  0.96           H  
ATOM    884 2HD1 ILE A  58     -11.318  25.217 -19.767  1.00  0.96           H  
ATOM    885 3HD1 ILE A  58     -12.749  25.841 -18.919  1.00  0.96           H  
ATOM    886  N   PRO A  59     -15.540  20.658 -20.379  1.00  1.05           N  
ATOM    887  CA  PRO A  59     -16.384  20.112 -21.420  1.00  1.05           C  
ATOM    888  C   PRO A  59     -16.533  21.144 -22.523  1.00  1.05           C  
ATOM    889  O   PRO A  59     -16.784  22.318 -22.238  1.00  1.05           O  
ATOM    890  CB  PRO A  59     -17.715  19.898 -20.691  1.00  1.05           C  
ATOM    891  CG  PRO A  59     -17.325  19.713 -19.239  1.00  1.05           C  
ATOM    892  CD  PRO A  59     -16.159  20.670 -19.034  1.00  1.05           C  
ATOM    893  HA  PRO A  59     -15.955  19.170 -21.801  1.00  1.05           H  
ATOM    894 1HB  PRO A  59     -18.376  20.761 -20.852  1.00  1.05           H  
ATOM    895 2HB  PRO A  59     -18.227  19.018 -21.107  1.00  1.05           H  
ATOM    896 1HG  PRO A  59     -18.179  19.938 -18.581  1.00  1.05           H  
ATOM    897 2HG  PRO A  59     -17.052  18.669 -19.051  1.00  1.05           H  
ATOM    898 1HD  PRO A  59     -16.520  21.672 -18.780  1.00  1.05           H  
ATOM    899 2HD  PRO A  59     -15.525  20.258 -18.264  1.00  1.05           H  
ATOM    900  N   GLY A  60     -16.467  20.714 -23.781  1.00  1.13           N  
ATOM    901  CA  GLY A  60     -16.586  21.631 -24.915  1.00  1.13           C  
ATOM    902  C   GLY A  60     -17.989  22.223 -25.026  1.00  1.13           C  
ATOM    903  O   GLY A  60     -18.204  23.220 -25.713  1.00  1.13           O  
ATOM    904  H   GLY A  60     -16.280  19.733 -23.984  1.00  1.13           H  
ATOM    905 1HA  GLY A  60     -15.855  22.433 -24.806  1.00  1.13           H  
ATOM    906 2HA  GLY A  60     -16.336  21.098 -25.833  1.00  1.13           H  
ATOM    907  N   GLY A  61     -18.936  21.582 -24.345  1.00  1.20           N  
ATOM    908  CA  GLY A  61     -20.332  21.986 -24.294  1.00  1.20           C  
ATOM    909  C   GLY A  61     -20.641  22.819 -23.048  1.00  1.20           C  
ATOM    910  O   GLY A  61     -21.810  23.038 -22.723  1.00  1.20           O  
ATOM    911  H   GLY A  61     -18.654  20.770 -23.817  1.00  1.20           H  
ATOM    912 1HA  GLY A  61     -20.573  22.564 -25.186  1.00  1.20           H  
ATOM    913 2HA  GLY A  61     -20.964  21.101 -24.307  1.00  1.20           H  
ATOM    914  N   GLY A  62     -19.606  23.250 -22.323  1.00  1.23           N  
ATOM    915  CA  GLY A  62     -19.826  23.993 -21.095  1.00  1.23           C  
ATOM    916  C   GLY A  62     -20.248  25.434 -21.401  1.00  1.23           C  
ATOM    917  O   GLY A  62     -20.344  25.818 -22.565  1.00  1.23           O  
ATOM    918  H   GLY A  62     -18.647  23.040 -22.602  1.00  1.23           H  
ATOM    919 1HA  GLY A  62     -20.588  23.491 -20.499  1.00  1.23           H  
ATOM    920 2HA  GLY A  62     -18.896  23.981 -20.528  1.00  1.23           H  
ATOM    921  N   PRO A  63     -20.498  26.256 -20.366  1.00  1.22           N  
ATOM    922  CA  PRO A  63     -20.966  27.637 -20.440  1.00  1.22           C  
ATOM    923  C   PRO A  63     -19.952  28.646 -20.983  1.00  1.22           C  
ATOM    924  O   PRO A  63     -20.325  29.764 -21.334  1.00  1.22           O  
ATOM    925  CB  PRO A  63     -21.302  27.942 -18.983  1.00  1.22           C  
ATOM    926  CG  PRO A  63     -20.413  27.029 -18.182  1.00  1.22           C  
ATOM    927  CD  PRO A  63     -20.298  25.765 -18.993  1.00  1.22           C  
ATOM    928  HA  PRO A  63     -21.880  27.661 -21.052  1.00  1.22           H  
ATOM    929 1HB  PRO A  63     -21.116  29.000 -18.790  1.00  1.22           H  
ATOM    930 2HB  PRO A  63     -22.371  27.769 -18.798  1.00  1.22           H  
ATOM    931 1HG  PRO A  63     -19.448  27.517 -18.050  1.00  1.22           H  
ATOM    932 2HG  PRO A  63     -20.826  26.869 -17.173  1.00  1.22           H  
ATOM    933 1HD  PRO A  63     -19.291  25.357 -18.853  1.00  1.22           H  
ATOM    934 2HD  PRO A  63     -21.087  25.051 -18.713  1.00  1.22           H  
ATOM    935  N   ILE A  64     -18.675  28.266 -21.017  1.00  1.18           N  
ATOM    936  CA  ILE A  64     -17.612  29.150 -21.495  1.00  1.18           C  
ATOM    937  C   ILE A  64     -16.890  28.513 -22.692  1.00  1.18           C  
ATOM    938  O   ILE A  64     -16.433  27.373 -22.601  1.00  1.18           O  
ATOM    939  CB  ILE A  64     -16.611  29.474 -20.363  1.00  1.18           C  
ATOM    940  CG1 ILE A  64     -17.324  30.187 -19.201  1.00  1.18           C  
ATOM    941  CG2 ILE A  64     -15.552  30.340 -20.884  1.00  1.18           C  
ATOM    942  CD1 ILE A  64     -16.443  30.442 -17.980  1.00  1.18           C  
ATOM    943  H   ILE A  64     -18.428  27.338 -20.721  1.00  1.18           H  
ATOM    944  HA  ILE A  64     -18.055  30.087 -21.833  1.00  1.18           H  
ATOM    945  HB  ILE A  64     -16.175  28.550 -19.985  1.00  1.18           H  
ATOM    946 1HG1 ILE A  64     -17.705  31.143 -19.564  1.00  1.18           H  
ATOM    947 2HG1 ILE A  64     -18.163  29.581 -18.892  1.00  1.18           H  
ATOM    948 1HG2 ILE A  64     -14.850  30.565 -20.114  1.00  1.18           H  
ATOM    949 2HG2 ILE A  64     -15.051  29.848 -21.701  1.00  1.18           H  
ATOM    950 3HG2 ILE A  64     -16.018  31.247 -21.234  1.00  1.18           H  
ATOM    951 1HD1 ILE A  64     -17.012  30.949 -17.207  1.00  1.18           H  
ATOM    952 2HD1 ILE A  64     -16.081  29.514 -17.594  1.00  1.18           H  
ATOM    953 3HD1 ILE A  64     -15.603  31.067 -18.262  1.00  1.18           H  
ATOM    954  N   GLY A  65     -16.817  29.232 -23.821  1.00  1.13           N  
ATOM    955  CA  GLY A  65     -16.202  28.673 -25.029  1.00  1.13           C  
ATOM    956  C   GLY A  65     -14.689  28.856 -25.071  1.00  1.13           C  
ATOM    957  O   GLY A  65     -14.111  29.489 -24.191  1.00  1.13           O  
ATOM    958  H   GLY A  65     -17.192  30.187 -23.831  1.00  1.13           H  
ATOM    959 1HA  GLY A  65     -16.443  27.610 -25.093  1.00  1.13           H  
ATOM    960 2HA  GLY A  65     -16.647  29.149 -25.902  1.00  1.13           H  
ATOM    961  N   LEU A  66     -14.051  28.381 -26.146  1.00  1.09           N  
ATOM    962  CA  LEU A  66     -12.593  28.471 -26.229  1.00  1.09           C  
ATOM    963  C   LEU A  66     -12.093  29.905 -26.261  1.00  1.09           C  
ATOM    964  O   LEU A  66     -11.139  30.234 -25.561  1.00  1.09           O  
ATOM    965  CB  LEU A  66     -12.050  27.747 -27.461  1.00  1.09           C  
ATOM    966  CG  LEU A  66     -10.515  27.770 -27.568  1.00  1.09           C  
ATOM    967  CD1 LEU A  66      -9.940  27.055 -26.376  1.00  1.09           C  
ATOM    968  CD2 LEU A  66     -10.047  27.114 -28.843  1.00  1.09           C  
ATOM    969  H   LEU A  66     -14.570  27.904 -26.868  1.00  1.09           H  
ATOM    970  HA  LEU A  66     -12.174  27.995 -25.347  1.00  1.09           H  
ATOM    971 1HB  LEU A  66     -12.372  26.709 -27.435  1.00  1.09           H  
ATOM    972 2HB  LEU A  66     -12.454  28.220 -28.357  1.00  1.09           H  
ATOM    973  HG  LEU A  66     -10.171  28.799 -27.547  1.00  1.09           H  
ATOM    974 1HD1 LEU A  66      -8.861  27.080 -26.447  1.00  1.09           H  
ATOM    975 2HD1 LEU A  66     -10.263  27.543 -25.457  1.00  1.09           H  
ATOM    976 3HD1 LEU A  66     -10.279  26.022 -26.381  1.00  1.09           H  
ATOM    977 1HD2 LEU A  66      -8.955  27.150 -28.883  1.00  1.09           H  
ATOM    978 2HD2 LEU A  66     -10.369  26.096 -28.872  1.00  1.09           H  
ATOM    979 3HD2 LEU A  66     -10.461  27.650 -29.698  1.00  1.09           H  
ATOM    980  N   ASP A  67     -12.710  30.767 -27.073  1.00  1.06           N  
ATOM    981  CA  ASP A  67     -12.234  32.149 -27.157  1.00  1.06           C  
ATOM    982  C   ASP A  67     -12.323  32.828 -25.800  1.00  1.06           C  
ATOM    983  O   ASP A  67     -11.448  33.598 -25.403  1.00  1.06           O  
ATOM    984  CB  ASP A  67     -13.050  32.951 -28.170  1.00  1.06           C  
ATOM    985  CG  ASP A  67     -12.778  32.567 -29.625  1.00  1.06           C  
ATOM    986  OD1 ASP A  67     -11.809  31.892 -29.885  1.00  1.06           O  
ATOM    987  OD2 ASP A  67     -13.553  32.953 -30.464  1.00  1.06           O  
ATOM    988  H   ASP A  67     -13.496  30.462 -27.629  1.00  1.06           H  
ATOM    989  HA  ASP A  67     -11.195  32.143 -27.471  1.00  1.06           H  
ATOM    990 1HB  ASP A  67     -14.112  32.813 -27.967  1.00  1.06           H  
ATOM    991 2HB  ASP A  67     -12.834  34.014 -28.043  1.00  1.06           H  
ATOM    992  N   GLU A  68     -13.389  32.523 -25.078  1.00  1.05           N  
ATOM    993  CA  GLU A  68     -13.586  33.117 -23.776  1.00  1.05           C  
ATOM    994  C   GLU A  68     -12.496  32.634 -22.821  1.00  1.05           C  
ATOM    995  O   GLU A  68     -11.948  33.428 -22.058  1.00  1.05           O  
ATOM    996  CB  GLU A  68     -14.990  32.796 -23.295  1.00  1.05           C  
ATOM    997  CG  GLU A  68     -16.081  33.504 -24.088  1.00  1.05           C  
ATOM    998  CD  GLU A  68     -17.489  33.099 -23.720  1.00  1.05           C  
ATOM    999  OE1 GLU A  68     -17.783  31.916 -23.666  1.00  1.05           O  
ATOM   1000  OE2 GLU A  68     -18.281  33.984 -23.492  1.00  1.05           O  
ATOM   1001  H   GLU A  68     -14.063  31.868 -25.440  1.00  1.05           H  
ATOM   1002  HA  GLU A  68     -13.497  34.198 -23.872  1.00  1.05           H  
ATOM   1003 1HB  GLU A  68     -15.159  31.730 -23.381  1.00  1.05           H  
ATOM   1004 2HB  GLU A  68     -15.086  33.079 -22.250  1.00  1.05           H  
ATOM   1005 1HG  GLU A  68     -15.976  34.578 -23.940  1.00  1.05           H  
ATOM   1006 2HG  GLU A  68     -15.919  33.296 -25.146  1.00  1.05           H  
ATOM   1007  N   ILE A  69     -12.111  31.356 -22.944  1.00  1.06           N  
ATOM   1008  CA  ILE A  69     -11.036  30.783 -22.139  1.00  1.06           C  
ATOM   1009  C   ILE A  69      -9.719  31.480 -22.467  1.00  1.06           C  
ATOM   1010  O   ILE A  69      -8.961  31.849 -21.573  1.00  1.06           O  
ATOM   1011  CB  ILE A  69     -10.925  29.269 -22.325  1.00  1.06           C  
ATOM   1012  CG1 ILE A  69     -12.148  28.599 -21.734  1.00  1.06           C  
ATOM   1013  CG2 ILE A  69      -9.704  28.770 -21.623  1.00  1.06           C  
ATOM   1014  CD1 ILE A  69     -12.320  27.177 -22.097  1.00  1.06           C  
ATOM   1015  H   ILE A  69     -12.621  30.749 -23.588  1.00  1.06           H  
ATOM   1016  HA  ILE A  69     -11.258  30.954 -21.105  1.00  1.06           H  
ATOM   1017  HB  ILE A  69     -10.870  29.028 -23.379  1.00  1.06           H  
ATOM   1018 1HG1 ILE A  69     -12.080  28.658 -20.672  1.00  1.06           H  
ATOM   1019 2HG1 ILE A  69     -13.010  29.140 -22.051  1.00  1.06           H  
ATOM   1020 1HG2 ILE A  69      -9.630  27.693 -21.753  1.00  1.06           H  
ATOM   1021 2HG2 ILE A  69      -8.830  29.249 -22.028  1.00  1.06           H  
ATOM   1022 3HG2 ILE A  69      -9.779  29.005 -20.567  1.00  1.06           H  
ATOM   1023 1HD1 ILE A  69     -13.225  26.786 -21.627  1.00  1.06           H  
ATOM   1024 2HD1 ILE A  69     -12.415  27.107 -23.166  1.00  1.06           H  
ATOM   1025 3HD1 ILE A  69     -11.461  26.606 -21.765  1.00  1.06           H  
ATOM   1026  N   ILE A  70      -9.480  31.721 -23.754  1.00  1.07           N  
ATOM   1027  CA  ILE A  70      -8.285  32.415 -24.231  1.00  1.07           C  
ATOM   1028  C   ILE A  70      -8.144  33.793 -23.583  1.00  1.07           C  
ATOM   1029  O   ILE A  70      -7.031  34.240 -23.304  1.00  1.07           O  
ATOM   1030  CB  ILE A  70      -8.248  32.512 -25.765  1.00  1.07           C  
ATOM   1031  CG1 ILE A  70      -8.023  31.107 -26.350  1.00  1.07           C  
ATOM   1032  CG2 ILE A  70      -7.180  33.486 -26.206  1.00  1.07           C  
ATOM   1033  CD1 ILE A  70      -8.237  30.984 -27.834  1.00  1.07           C  
ATOM   1034  H   ILE A  70     -10.156  31.381 -24.438  1.00  1.07           H  
ATOM   1035  HA  ILE A  70      -7.418  31.823 -23.933  1.00  1.07           H  
ATOM   1036  HB  ILE A  70      -9.206  32.861 -26.124  1.00  1.07           H  
ATOM   1037 1HG1 ILE A  70      -7.001  30.814 -26.135  1.00  1.07           H  
ATOM   1038 2HG1 ILE A  70      -8.695  30.416 -25.852  1.00  1.07           H  
ATOM   1039 1HG2 ILE A  70      -7.174  33.553 -27.291  1.00  1.07           H  
ATOM   1040 2HG2 ILE A  70      -7.396  34.472 -25.781  1.00  1.07           H  
ATOM   1041 3HG2 ILE A  70      -6.208  33.143 -25.855  1.00  1.07           H  
ATOM   1042 1HD1 ILE A  70      -8.044  29.955 -28.141  1.00  1.07           H  
ATOM   1043 2HD1 ILE A  70      -9.258  31.245 -28.087  1.00  1.07           H  
ATOM   1044 3HD1 ILE A  70      -7.556  31.650 -28.356  1.00  1.07           H  
ATOM   1045  N   ASP A  71      -9.260  34.475 -23.352  1.00  1.07           N  
ATOM   1046  CA  ASP A  71      -9.235  35.788 -22.713  1.00  1.07           C  
ATOM   1047  C   ASP A  71      -9.284  35.766 -21.159  1.00  1.07           C  
ATOM   1048  O   ASP A  71      -9.397  36.825 -20.535  1.00  1.07           O  
ATOM   1049  CB  ASP A  71     -10.370  36.652 -23.258  1.00  1.07           C  
ATOM   1050  CG  ASP A  71     -10.142  37.090 -24.720  1.00  1.07           C  
ATOM   1051  OD1 ASP A  71      -9.006  37.151 -25.142  1.00  1.07           O  
ATOM   1052  OD2 ASP A  71     -11.106  37.375 -25.391  1.00  1.07           O  
ATOM   1053  H   ASP A  71     -10.150  34.076 -23.654  1.00  1.07           H  
ATOM   1054  HA  ASP A  71      -8.301  36.269 -22.997  1.00  1.07           H  
ATOM   1055 1HB  ASP A  71     -11.302  36.078 -23.208  1.00  1.07           H  
ATOM   1056 2HB  ASP A  71     -10.490  37.534 -22.635  1.00  1.07           H  
ATOM   1057  N   TRP A  72      -9.207  34.583 -20.528  1.00  1.04           N  
ATOM   1058  CA  TRP A  72      -9.216  34.480 -19.059  1.00  1.04           C  
ATOM   1059  C   TRP A  72      -7.980  35.037 -18.350  1.00  1.04           C  
ATOM   1060  O   TRP A  72      -6.837  34.860 -18.793  1.00  1.04           O  
ATOM   1061  CB  TRP A  72      -9.318  33.033 -18.586  1.00  1.04           C  
ATOM   1062  CG  TRP A  72     -10.610  32.367 -18.681  1.00  1.04           C  
ATOM   1063  CD1 TRP A  72     -11.787  32.865 -19.118  1.00  1.04           C  
ATOM   1064  CD2 TRP A  72     -10.863  30.998 -18.302  1.00  1.04           C  
ATOM   1065  NE1 TRP A  72     -12.767  31.911 -19.006  1.00  1.04           N  
ATOM   1066  CE2 TRP A  72     -12.208  30.762 -18.502  1.00  1.04           C  
ATOM   1067  CE3 TRP A  72     -10.056  29.972 -17.807  1.00  1.04           C  
ATOM   1068  CZ2 TRP A  72     -12.773  29.544 -18.210  1.00  1.04           C  
ATOM   1069  CZ3 TRP A  72     -10.614  28.765 -17.519  1.00  1.04           C  
ATOM   1070  CH2 TRP A  72     -11.934  28.558 -17.708  1.00  1.04           C  
ATOM   1071  H   TRP A  72      -9.127  33.720 -21.066  1.00  1.04           H  
ATOM   1072  HA  TRP A  72     -10.086  35.027 -18.696  1.00  1.04           H  
ATOM   1073 1HB  TRP A  72      -8.581  32.426 -19.109  1.00  1.04           H  
ATOM   1074 2HB  TRP A  72      -9.061  33.031 -17.546  1.00  1.04           H  
ATOM   1075  HD1 TRP A  72     -11.938  33.879 -19.486  1.00  1.04           H  
ATOM   1076  HE1 TRP A  72     -13.733  32.049 -19.256  1.00  1.04           H  
ATOM   1077  HE3 TRP A  72      -9.010  30.127 -17.664  1.00  1.04           H  
ATOM   1078  HZ2 TRP A  72     -13.823  29.342 -18.361  1.00  1.04           H  
ATOM   1079  HZ3 TRP A  72      -9.972  27.976 -17.134  1.00  1.04           H  
ATOM   1080  HH2 TRP A  72     -12.337  27.594 -17.466  1.00  1.04           H  
ATOM   1081  N   GLU A  73      -8.225  35.627 -17.180  1.00  0.99           N  
ATOM   1082  CA  GLU A  73      -7.188  36.146 -16.290  1.00  0.99           C  
ATOM   1083  C   GLU A  73      -7.651  36.065 -14.844  1.00  0.99           C  
ATOM   1084  O   GLU A  73      -8.857  36.062 -14.591  1.00  0.99           O  
ATOM   1085  CB  GLU A  73      -6.880  37.606 -16.625  1.00  0.99           C  
ATOM   1086  CG  GLU A  73      -8.053  38.559 -16.446  1.00  0.99           C  
ATOM   1087  CD  GLU A  73      -7.718  39.998 -16.809  1.00  0.99           C  
ATOM   1088  OE1 GLU A  73      -6.624  40.245 -17.262  1.00  0.99           O  
ATOM   1089  OE2 GLU A  73      -8.560  40.846 -16.620  1.00  0.99           O  
ATOM   1090  H   GLU A  73      -9.188  35.734 -16.897  1.00  0.99           H  
ATOM   1091  HA  GLU A  73      -6.287  35.541 -16.402  1.00  0.99           H  
ATOM   1092 1HB  GLU A  73      -6.123  37.965 -15.955  1.00  0.99           H  
ATOM   1093 2HB  GLU A  73      -6.503  37.688 -17.644  1.00  0.99           H  
ATOM   1094 1HG  GLU A  73      -8.876  38.220 -17.076  1.00  0.99           H  
ATOM   1095 2HG  GLU A  73      -8.381  38.515 -15.409  1.00  0.99           H  
ATOM   1096  N   ASN A  74      -6.708  36.048 -13.895  1.00  0.93           N  
ATOM   1097  CA  ASN A  74      -7.049  36.077 -12.465  1.00  0.93           C  
ATOM   1098  C   ASN A  74      -8.055  34.976 -12.093  1.00  0.93           C  
ATOM   1099  O   ASN A  74      -9.085  35.232 -11.465  1.00  0.93           O  
ATOM   1100  CB  ASN A  74      -7.586  37.445 -12.087  1.00  0.93           C  
ATOM   1101  CG  ASN A  74      -6.563  38.547 -12.291  1.00  0.93           C  
ATOM   1102  OD1 ASN A  74      -5.388  38.415 -11.926  1.00  0.93           O  
ATOM   1103  ND2 ASN A  74      -6.996  39.634 -12.880  1.00  0.93           N  
ATOM   1104  H   ASN A  74      -5.733  36.021 -14.170  1.00  0.93           H  
ATOM   1105  HA  ASN A  74      -6.135  35.893 -11.902  1.00  0.93           H  
ATOM   1106 1HB  ASN A  74      -8.478  37.677 -12.668  1.00  0.93           H  
ATOM   1107 2HB  ASN A  74      -7.877  37.433 -11.036  1.00  0.93           H  
ATOM   1108 1HD2 ASN A  74      -6.371  40.397 -13.051  1.00  0.93           H  
ATOM   1109 2HD2 ASN A  74      -7.953  39.702 -13.169  1.00  0.93           H  
ATOM   1110  N   ILE A  75      -7.756  33.764 -12.531  1.00  0.87           N  
ATOM   1111  CA  ILE A  75      -8.602  32.586 -12.387  1.00  0.87           C  
ATOM   1112  C   ILE A  75      -8.413  31.934 -11.015  1.00  0.87           C  
ATOM   1113  O   ILE A  75      -7.281  31.768 -10.572  1.00  0.87           O  
ATOM   1114  CB  ILE A  75      -8.156  31.573 -13.444  1.00  0.87           C  
ATOM   1115  CG1 ILE A  75      -8.285  32.116 -14.829  1.00  0.87           C  
ATOM   1116  CG2 ILE A  75      -8.960  30.321 -13.316  1.00  0.87           C  
ATOM   1117  CD1 ILE A  75      -7.503  31.261 -15.782  1.00  0.87           C  
ATOM   1118  H   ILE A  75      -6.858  33.629 -12.999  1.00  0.87           H  
ATOM   1119  HA  ILE A  75      -9.647  32.869 -12.519  1.00  0.87           H  
ATOM   1120  HB  ILE A  75      -7.118  31.343 -13.302  1.00  0.87           H  
ATOM   1121 1HG1 ILE A  75      -9.324  32.132 -15.134  1.00  0.87           H  
ATOM   1122 2HG1 ILE A  75      -7.893  33.129 -14.867  1.00  0.87           H  
ATOM   1123 1HG2 ILE A  75      -8.635  29.608 -14.058  1.00  0.87           H  
ATOM   1124 2HG2 ILE A  75      -8.829  29.899 -12.330  1.00  0.87           H  
ATOM   1125 3HG2 ILE A  75     -10.005  30.550 -13.469  1.00  0.87           H  
ATOM   1126 1HD1 ILE A  75      -7.560  31.636 -16.784  1.00  0.87           H  
ATOM   1127 2HD1 ILE A  75      -6.456  31.263 -15.470  1.00  0.87           H  
ATOM   1128 3HD1 ILE A  75      -7.890  30.250 -15.744  1.00  0.87           H  
ATOM   1129  N   THR A  76      -9.475  31.585 -10.298  1.00  0.83           N  
ATOM   1130  CA  THR A  76      -9.198  30.888  -9.036  1.00  0.83           C  
ATOM   1131  C   THR A  76      -9.508  29.409  -9.233  1.00  0.83           C  
ATOM   1132  O   THR A  76     -10.567  29.053  -9.749  1.00  0.83           O  
ATOM   1133  CB  THR A  76      -9.972  31.473  -7.835  1.00  0.83           C  
ATOM   1134  OG1 THR A  76      -9.596  32.853  -7.647  1.00  0.83           O  
ATOM   1135  CG2 THR A  76      -9.636  30.677  -6.551  1.00  0.83           C  
ATOM   1136  H   THR A  76     -10.429  31.745 -10.633  1.00  0.83           H  
ATOM   1137  HA  THR A  76      -8.140  30.966  -8.795  1.00  0.83           H  
ATOM   1138  HB  THR A  76     -11.036  31.419  -8.025  1.00  0.83           H  
ATOM   1139  HG1 THR A  76      -9.920  33.378  -8.387  1.00  0.83           H  
ATOM   1140 1HG2 THR A  76     -10.179  31.096  -5.705  1.00  0.83           H  
ATOM   1141 2HG2 THR A  76      -9.920  29.633  -6.677  1.00  0.83           H  
ATOM   1142 3HG2 THR A  76      -8.564  30.734  -6.356  1.00  0.83           H  
ATOM   1143  N   VAL A  77      -8.566  28.539  -8.873  1.00  0.83           N  
ATOM   1144  CA  VAL A  77      -8.799  27.112  -9.067  1.00  0.83           C  
ATOM   1145  C   VAL A  77      -8.752  26.362  -7.748  1.00  0.83           C  
ATOM   1146  O   VAL A  77      -7.834  26.534  -6.947  1.00  0.83           O  
ATOM   1147  CB  VAL A  77      -7.761  26.500 -10.027  1.00  0.83           C  
ATOM   1148  CG1 VAL A  77      -8.020  24.983 -10.233  1.00  0.83           C  
ATOM   1149  CG2 VAL A  77      -7.773  27.233 -11.307  1.00  0.83           C  
ATOM   1150  H   VAL A  77      -7.695  28.881  -8.463  1.00  0.83           H  
ATOM   1151  HA  VAL A  77      -9.784  26.973  -9.503  1.00  0.83           H  
ATOM   1152  HB  VAL A  77      -6.803  26.582  -9.602  1.00  0.83           H  
ATOM   1153 1HG1 VAL A  77      -7.265  24.576 -10.900  1.00  0.83           H  
ATOM   1154 2HG1 VAL A  77      -7.973  24.464  -9.276  1.00  0.83           H  
ATOM   1155 3HG1 VAL A  77      -9.007  24.839 -10.676  1.00  0.83           H  
ATOM   1156 1HG2 VAL A  77      -7.020  26.797 -11.943  1.00  0.83           H  
ATOM   1157 2HG2 VAL A  77      -8.749  27.148 -11.766  1.00  0.83           H  
ATOM   1158 3HG2 VAL A  77      -7.540  28.281 -11.133  1.00  0.83           H  
ATOM   1159  N   GLU A  78      -9.770  25.554  -7.511  1.00  0.87           N  
ATOM   1160  CA  GLU A  78      -9.845  24.735  -6.311  1.00  0.87           C  
ATOM   1161  C   GLU A  78      -9.632  23.286  -6.706  1.00  0.87           C  
ATOM   1162  O   GLU A  78     -10.247  22.798  -7.650  1.00  0.87           O  
ATOM   1163  CB  GLU A  78     -11.186  24.925  -5.587  1.00  0.87           C  
ATOM   1164  CG  GLU A  78     -11.358  24.077  -4.336  1.00  0.87           C  
ATOM   1165  CD  GLU A  78     -12.687  24.290  -3.611  1.00  0.87           C  
ATOM   1166  OE1 GLU A  78     -13.436  25.183  -3.956  1.00  0.87           O  
ATOM   1167  OE2 GLU A  78     -12.969  23.514  -2.724  1.00  0.87           O  
ATOM   1168  H   GLU A  78     -10.491  25.470  -8.227  1.00  0.87           H  
ATOM   1169  HA  GLU A  78      -9.046  25.024  -5.632  1.00  0.87           H  
ATOM   1170 1HB  GLU A  78     -11.288  25.969  -5.295  1.00  0.87           H  
ATOM   1171 2HB  GLU A  78     -11.997  24.696  -6.261  1.00  0.87           H  
ATOM   1172 1HG  GLU A  78     -11.278  23.025  -4.613  1.00  0.87           H  
ATOM   1173 2HG  GLU A  78     -10.536  24.304  -3.657  1.00  0.87           H  
ATOM   1174  N   PHE A  79      -8.735  22.594  -6.028  1.00  0.95           N  
ATOM   1175  CA  PHE A  79      -8.488  21.211  -6.394  1.00  0.95           C  
ATOM   1176  C   PHE A  79      -8.708  20.309  -5.195  1.00  0.95           C  
ATOM   1177  O   PHE A  79      -8.082  20.478  -4.144  1.00  0.95           O  
ATOM   1178  CB  PHE A  79      -7.085  21.036  -6.962  1.00  0.95           C  
ATOM   1179  CG  PHE A  79      -6.884  19.674  -7.559  1.00  0.95           C  
ATOM   1180  CD1 PHE A  79      -7.047  19.521  -8.922  1.00  0.95           C  
ATOM   1181  CD2 PHE A  79      -6.556  18.566  -6.801  1.00  0.95           C  
ATOM   1182  CE1 PHE A  79      -6.890  18.301  -9.540  1.00  0.95           C  
ATOM   1183  CE2 PHE A  79      -6.390  17.334  -7.409  1.00  0.95           C  
ATOM   1184  CZ  PHE A  79      -6.560  17.204  -8.788  1.00  0.95           C  
ATOM   1185  H   PHE A  79      -8.226  23.033  -5.269  1.00  0.95           H  
ATOM   1186  HA  PHE A  79      -9.199  20.913  -7.158  1.00  0.95           H  
ATOM   1187 1HB  PHE A  79      -6.904  21.781  -7.736  1.00  0.95           H  
ATOM   1188 2HB  PHE A  79      -6.343  21.183  -6.176  1.00  0.95           H  
ATOM   1189  HD1 PHE A  79      -7.302  20.394  -9.499  1.00  0.95           H  
ATOM   1190  HD2 PHE A  79      -6.431  18.671  -5.723  1.00  0.95           H  
ATOM   1191  HE1 PHE A  79      -7.024  18.209 -10.619  1.00  0.95           H  
ATOM   1192  HE2 PHE A  79      -6.129  16.465  -6.809  1.00  0.95           H  
ATOM   1193  HZ  PHE A  79      -6.433  16.232  -9.269  1.00  0.95           H  
ATOM   1194  N   GLN A  80      -9.654  19.386  -5.336  1.00  1.08           N  
ATOM   1195  CA  GLN A  80     -10.033  18.502  -4.245  1.00  1.08           C  
ATOM   1196  C   GLN A  80      -9.513  17.087  -4.468  1.00  1.08           C  
ATOM   1197  O   GLN A  80      -9.893  16.410  -5.427  1.00  1.08           O  
ATOM   1198  CB  GLN A  80     -11.557  18.489  -4.108  1.00  1.08           C  
ATOM   1199  CG  GLN A  80     -12.166  19.860  -3.756  1.00  1.08           C  
ATOM   1200  CD  GLN A  80     -13.686  19.830  -3.657  1.00  1.08           C  
ATOM   1201  OE1 GLN A  80     -14.315  18.808  -3.966  1.00  1.08           O  
ATOM   1202  NE2 GLN A  80     -14.289  20.944  -3.255  1.00  1.08           N  
ATOM   1203  H   GLN A  80     -10.123  19.298  -6.239  1.00  1.08           H  
ATOM   1204  HA  GLN A  80      -9.598  18.875  -3.317  1.00  1.08           H  
ATOM   1205 1HB  GLN A  80     -12.000  18.147  -5.044  1.00  1.08           H  
ATOM   1206 2HB  GLN A  80     -11.841  17.782  -3.330  1.00  1.08           H  
ATOM   1207 1HG  GLN A  80     -11.776  20.172  -2.788  1.00  1.08           H  
ATOM   1208 2HG  GLN A  80     -11.889  20.587  -4.520  1.00  1.08           H  
ATOM   1209 1HE2 GLN A  80     -15.283  20.982  -3.186  1.00  1.08           H  
ATOM   1210 2HE2 GLN A  80     -13.744  21.784  -3.025  1.00  1.08           H  
ATOM   1211  N   ALA A  81      -8.591  16.663  -3.612  1.00  1.21           N  
ATOM   1212  CA  ALA A  81      -7.953  15.355  -3.734  1.00  1.21           C  
ATOM   1213  C   ALA A  81      -8.786  14.241  -3.126  1.00  1.21           C  
ATOM   1214  O   ALA A  81      -9.552  14.463  -2.189  1.00  1.21           O  
ATOM   1215  CB  ALA A  81      -6.595  15.372  -3.061  1.00  1.21           C  
ATOM   1216  H   ALA A  81      -8.311  17.261  -2.829  1.00  1.21           H  
ATOM   1217  HA  ALA A  81      -7.819  15.138  -4.790  1.00  1.21           H  
ATOM   1218 1HB  ALA A  81      -6.113  14.404  -3.180  1.00  1.21           H  
ATOM   1219 2HB  ALA A  81      -5.977  16.145  -3.513  1.00  1.21           H  
ATOM   1220 3HB  ALA A  81      -6.724  15.588  -1.998  1.00  1.21           H  
ATOM   1221  N   ASP A  82      -8.535  13.012  -3.577  1.00  1.30           N  
ATOM   1222  CA  ASP A  82      -9.128  11.791  -3.008  1.00  1.30           C  
ATOM   1223  C   ASP A  82      -8.800  11.619  -1.523  1.00  1.30           C  
ATOM   1224  O   ASP A  82      -9.488  10.897  -0.802  1.00  1.30           O  
ATOM   1225  CB  ASP A  82      -8.609  10.544  -3.724  1.00  1.30           C  
ATOM   1226  CG  ASP A  82      -9.151  10.292  -5.109  1.00  1.30           C  
ATOM   1227  OD1 ASP A  82     -10.119  10.904  -5.507  1.00  1.30           O  
ATOM   1228  OD2 ASP A  82      -8.547   9.463  -5.786  1.00  1.30           O  
ATOM   1229  H   ASP A  82      -7.926  12.918  -4.389  1.00  1.30           H  
ATOM   1230  HA  ASP A  82     -10.211  11.850  -3.120  1.00  1.30           H  
ATOM   1231 1HB  ASP A  82      -7.535  10.641  -3.824  1.00  1.30           H  
ATOM   1232 2HB  ASP A  82      -8.801   9.667  -3.107  1.00  1.30           H  
ATOM   1233  N   THR A  83      -7.729  12.276  -1.082  1.00  1.33           N  
ATOM   1234  CA  THR A  83      -7.242  12.223   0.290  1.00  1.33           C  
ATOM   1235  C   THR A  83      -8.026  13.161   1.193  1.00  1.33           C  
ATOM   1236  O   THR A  83      -7.872  13.140   2.414  1.00  1.33           O  
ATOM   1237  CB  THR A  83      -5.785  12.687   0.357  1.00  1.33           C  
ATOM   1238  OG1 THR A  83      -5.714  14.080  -0.020  1.00  1.33           O  
ATOM   1239  CG2 THR A  83      -4.957  11.888  -0.603  1.00  1.33           C  
ATOM   1240  H   THR A  83      -7.229  12.843  -1.749  1.00  1.33           H  
ATOM   1241  HA  THR A  83      -7.340  11.204   0.666  1.00  1.33           H  
ATOM   1242  HB  THR A  83      -5.405  12.567   1.372  1.00  1.33           H  
ATOM   1243  HG1 THR A  83      -4.820  14.414   0.167  1.00  1.33           H  
ATOM   1244 1HG2 THR A  83      -3.922  12.227  -0.562  1.00  1.33           H  
ATOM   1245 2HG2 THR A  83      -5.008  10.841  -0.327  1.00  1.33           H  
ATOM   1246 3HG2 THR A  83      -5.346  12.022  -1.614  1.00  1.33           H  
ATOM   1247  N   GLY A  84      -8.816  14.034   0.582  1.00  1.27           N  
ATOM   1248  CA  GLY A  84      -9.565  15.053   1.278  1.00  1.27           C  
ATOM   1249  C   GLY A  84      -8.827  16.390   1.313  1.00  1.27           C  
ATOM   1250  O   GLY A  84      -9.424  17.414   1.659  1.00  1.27           O  
ATOM   1251  H   GLY A  84      -8.924  13.998  -0.428  1.00  1.27           H  
ATOM   1252 1HA  GLY A  84     -10.525  15.183   0.780  1.00  1.27           H  
ATOM   1253 2HA  GLY A  84      -9.773  14.720   2.294  1.00  1.27           H  
ATOM   1254  N   GLU A  85      -7.535  16.418   0.961  1.00  1.15           N  
ATOM   1255  CA  GLU A  85      -6.870  17.716   0.994  1.00  1.15           C  
ATOM   1256  C   GLU A  85      -7.459  18.604  -0.082  1.00  1.15           C  
ATOM   1257  O   GLU A  85      -7.664  18.164  -1.219  1.00  1.15           O  
ATOM   1258  CB  GLU A  85      -5.352  17.625   0.779  1.00  1.15           C  
ATOM   1259  CG  GLU A  85      -4.592  16.911   1.883  1.00  1.15           C  
ATOM   1260  CD  GLU A  85      -3.063  17.002   1.764  1.00  1.15           C  
ATOM   1261  OE1 GLU A  85      -2.541  17.828   1.021  1.00  1.15           O  
ATOM   1262  OE2 GLU A  85      -2.413  16.237   2.438  1.00  1.15           O  
ATOM   1263  H   GLU A  85      -7.036  15.572   0.678  1.00  1.15           H  
ATOM   1264  HA  GLU A  85      -7.057  18.184   1.963  1.00  1.15           H  
ATOM   1265 1HB  GLU A  85      -5.152  17.103  -0.157  1.00  1.15           H  
ATOM   1266 2HB  GLU A  85      -4.942  18.632   0.686  1.00  1.15           H  
ATOM   1267 1HG  GLU A  85      -4.890  17.344   2.837  1.00  1.15           H  
ATOM   1268 2HG  GLU A  85      -4.890  15.864   1.889  1.00  1.15           H  
ATOM   1269  N   THR A  86      -7.683  19.864   0.251  1.00  1.02           N  
ATOM   1270  CA  THR A  86      -8.176  20.795  -0.739  1.00  1.02           C  
ATOM   1271  C   THR A  86      -7.148  21.887  -0.940  1.00  1.02           C  
ATOM   1272  O   THR A  86      -6.620  22.439   0.022  1.00  1.02           O  
ATOM   1273  CB  THR A  86      -9.518  21.412  -0.322  1.00  1.02           C  
ATOM   1274  OG1 THR A  86     -10.500  20.371  -0.141  1.00  1.02           O  
ATOM   1275  CG2 THR A  86      -9.992  22.360  -1.403  1.00  1.02           C  
ATOM   1276  H   THR A  86      -7.524  20.180   1.202  1.00  1.02           H  
ATOM   1277  HA  THR A  86      -8.310  20.278  -1.686  1.00  1.02           H  
ATOM   1278  HB  THR A  86      -9.397  21.950   0.601  1.00  1.02           H  
ATOM   1279  HG1 THR A  86     -10.266  19.831   0.630  1.00  1.02           H  
ATOM   1280 1HG2 THR A  86     -10.946  22.799  -1.114  1.00  1.02           H  
ATOM   1281 2HG2 THR A  86      -9.268  23.150  -1.548  1.00  1.02           H  
ATOM   1282 3HG2 THR A  86     -10.113  21.819  -2.339  1.00  1.02           H  
ATOM   1283  N   TRP A  87      -6.832  22.173  -2.182  1.00  0.91           N  
ATOM   1284  CA  TRP A  87      -5.874  23.217  -2.472  1.00  0.91           C  
ATOM   1285  C   TRP A  87      -6.464  24.327  -3.295  1.00  0.91           C  
ATOM   1286  O   TRP A  87      -7.309  24.101  -4.157  1.00  0.91           O  
ATOM   1287  CB  TRP A  87      -4.680  22.614  -3.176  1.00  0.91           C  
ATOM   1288  CG  TRP A  87      -3.817  21.792  -2.284  1.00  0.91           C  
ATOM   1289  CD1 TRP A  87      -4.030  20.521  -1.810  1.00  0.91           C  
ATOM   1290  CD2 TRP A  87      -2.524  22.192  -1.803  1.00  0.91           C  
ATOM   1291  NE1 TRP A  87      -2.959  20.125  -1.047  1.00  0.91           N  
ATOM   1292  CE2 TRP A  87      -2.020  21.134  -1.049  1.00  0.91           C  
ATOM   1293  CE3 TRP A  87      -1.757  23.351  -1.960  1.00  0.91           C  
ATOM   1294  CZ2 TRP A  87      -0.775  21.198  -0.448  1.00  0.91           C  
ATOM   1295  CZ3 TRP A  87      -0.517  23.416  -1.360  1.00  0.91           C  
ATOM   1296  CH2 TRP A  87      -0.036  22.366  -0.623  1.00  0.91           C  
ATOM   1297  H   TRP A  87      -7.273  21.649  -2.939  1.00  0.91           H  
ATOM   1298  HA  TRP A  87      -5.536  23.652  -1.534  1.00  0.91           H  
ATOM   1299 1HB  TRP A  87      -5.027  21.984  -3.998  1.00  0.91           H  
ATOM   1300 2HB  TRP A  87      -4.075  23.413  -3.608  1.00  0.91           H  
ATOM   1301  HD1 TRP A  87      -4.920  19.917  -2.000  1.00  0.91           H  
ATOM   1302  HE1 TRP A  87      -2.861  19.217  -0.544  1.00  0.91           H  
ATOM   1303  HE3 TRP A  87      -2.138  24.188  -2.547  1.00  0.91           H  
ATOM   1304  HZ2 TRP A  87      -0.375  20.371   0.142  1.00  0.91           H  
ATOM   1305  HZ3 TRP A  87       0.072  24.326  -1.490  1.00  0.91           H  
ATOM   1306  HH2 TRP A  87       0.950  22.450  -0.163  1.00  0.91           H  
ATOM   1307  N   MET A  88      -5.989  25.534  -3.057  1.00  0.82           N  
ATOM   1308  CA  MET A  88      -6.425  26.667  -3.840  1.00  0.82           C  
ATOM   1309  C   MET A  88      -5.273  27.359  -4.536  1.00  0.82           C  
ATOM   1310  O   MET A  88      -4.243  27.676  -3.930  1.00  0.82           O  
ATOM   1311  CB  MET A  88      -7.172  27.642  -2.952  1.00  0.82           C  
ATOM   1312  CG  MET A  88      -7.661  28.883  -3.649  1.00  0.82           C  
ATOM   1313  SD  MET A  88      -8.556  29.938  -2.528  1.00  0.82           S  
ATOM   1314  CE  MET A  88      -7.194  30.412  -1.458  1.00  0.82           C  
ATOM   1315  H   MET A  88      -5.321  25.676  -2.302  1.00  0.82           H  
ATOM   1316  HA  MET A  88      -7.104  26.315  -4.611  1.00  0.82           H  
ATOM   1317 1HB  MET A  88      -8.040  27.141  -2.561  1.00  0.82           H  
ATOM   1318 2HB  MET A  88      -6.543  27.930  -2.105  1.00  0.82           H  
ATOM   1319 1HG  MET A  88      -6.818  29.443  -4.059  1.00  0.82           H  
ATOM   1320 2HG  MET A  88      -8.319  28.602  -4.474  1.00  0.82           H  
ATOM   1321 1HE  MET A  88      -7.558  31.083  -0.680  1.00  0.82           H  
ATOM   1322 2HE  MET A  88      -6.766  29.519  -0.997  1.00  0.82           H  
ATOM   1323 3HE  MET A  88      -6.427  30.918  -2.045  1.00  0.82           H  
ATOM   1324  N   LEU A  89      -5.473  27.595  -5.825  1.00  0.78           N  
ATOM   1325  CA  LEU A  89      -4.530  28.298  -6.671  1.00  0.78           C  
ATOM   1326  C   LEU A  89      -5.138  29.659  -6.956  1.00  0.78           C  
ATOM   1327  O   LEU A  89      -6.157  29.766  -7.646  1.00  0.78           O  
ATOM   1328  CB  LEU A  89      -4.350  27.558  -7.989  1.00  0.78           C  
ATOM   1329  CG  LEU A  89      -3.584  26.231  -7.972  1.00  0.78           C  
ATOM   1330  CD1 LEU A  89      -4.535  25.120  -7.457  1.00  0.78           C  
ATOM   1331  CD2 LEU A  89      -3.058  25.916  -9.404  1.00  0.78           C  
ATOM   1332  H   LEU A  89      -6.339  27.266  -6.243  1.00  0.78           H  
ATOM   1333  HA  LEU A  89      -3.577  28.421  -6.156  1.00  0.78           H  
ATOM   1334 1HB  LEU A  89      -5.318  27.351  -8.344  1.00  0.78           H  
ATOM   1335 2HB  LEU A  89      -3.873  28.224  -8.702  1.00  0.78           H  
ATOM   1336  HG  LEU A  89      -2.742  26.304  -7.286  1.00  0.78           H  
ATOM   1337 1HD1 LEU A  89      -4.019  24.179  -7.430  1.00  0.78           H  
ATOM   1338 2HD1 LEU A  89      -4.885  25.355  -6.463  1.00  0.78           H  
ATOM   1339 3HD1 LEU A  89      -5.392  25.038  -8.123  1.00  0.78           H  
ATOM   1340 1HD2 LEU A  89      -2.503  24.982  -9.381  1.00  0.78           H  
ATOM   1341 2HD2 LEU A  89      -3.896  25.830 -10.096  1.00  0.78           H  
ATOM   1342 3HD2 LEU A  89      -2.397  26.701  -9.751  1.00  0.78           H  
ATOM   1343  N   ALA A  90      -4.583  30.706  -6.374  1.00  0.76           N  
ATOM   1344  CA  ALA A  90      -5.214  32.005  -6.532  1.00  0.76           C  
ATOM   1345  C   ALA A  90      -4.554  32.795  -7.635  1.00  0.76           C  
ATOM   1346  O   ALA A  90      -3.331  32.704  -7.864  1.00  0.76           O  
ATOM   1347  CB  ALA A  90      -5.198  32.780  -5.235  1.00  0.76           C  
ATOM   1348  H   ALA A  90      -3.717  30.607  -5.846  1.00  0.76           H  
ATOM   1349  HA  ALA A  90      -6.255  31.849  -6.815  1.00  0.76           H  
ATOM   1350 1HB  ALA A  90      -5.701  33.736  -5.376  1.00  0.76           H  
ATOM   1351 2HB  ALA A  90      -5.712  32.207  -4.463  1.00  0.76           H  
ATOM   1352 3HB  ALA A  90      -4.179  32.954  -4.937  1.00  0.76           H  
ATOM   1353  N   ASN A  91      -5.383  33.601  -8.306  1.00  0.77           N  
ATOM   1354  CA  ASN A  91      -4.931  34.483  -9.365  1.00  0.77           C  
ATOM   1355  C   ASN A  91      -4.144  33.698 -10.401  1.00  0.77           C  
ATOM   1356  O   ASN A  91      -3.042  34.085 -10.783  1.00  0.77           O  
ATOM   1357  CB  ASN A  91      -4.141  35.629  -8.773  1.00  0.77           C  
ATOM   1358  CG  ASN A  91      -5.013  36.510  -7.910  1.00  0.77           C  
ATOM   1359  OD1 ASN A  91      -6.068  36.972  -8.365  1.00  0.77           O  
ATOM   1360  ND2 ASN A  91      -4.621  36.730  -6.678  1.00  0.77           N  
ATOM   1361  H   ASN A  91      -6.366  33.596  -8.065  1.00  0.77           H  
ATOM   1362  HA  ASN A  91      -5.808  34.889  -9.863  1.00  0.77           H  
ATOM   1363 1HB  ASN A  91      -3.321  35.251  -8.166  1.00  0.77           H  
ATOM   1364 2HB  ASN A  91      -3.707  36.229  -9.575  1.00  0.77           H  
ATOM   1365 1HD2 ASN A  91      -5.177  37.299  -6.072  1.00  0.77           H  
ATOM   1366 2HD2 ASN A  91      -3.768  36.314  -6.318  1.00  0.77           H  
ATOM   1367  N   ALA A  92      -4.694  32.550 -10.787  1.00  0.79           N  
ATOM   1368  CA  ALA A  92      -4.070  31.657 -11.727  1.00  0.79           C  
ATOM   1369  C   ALA A  92      -4.144  32.191 -13.146  1.00  0.79           C  
ATOM   1370  O   ALA A  92      -5.069  32.922 -13.538  1.00  0.79           O  
ATOM   1371  CB  ALA A  92      -4.688  30.260 -11.640  1.00  0.79           C  
ATOM   1372  H   ALA A  92      -5.609  32.300 -10.447  1.00  0.79           H  
ATOM   1373  HA  ALA A  92      -3.027  31.600 -11.454  1.00  0.79           H  
ATOM   1374 1HB  ALA A  92      -4.164  29.594 -12.325  1.00  0.79           H  
ATOM   1375 2HB  ALA A  92      -4.590  29.886 -10.621  1.00  0.79           H  
ATOM   1376 3HB  ALA A  92      -5.728  30.290 -11.902  1.00  0.79           H  
ATOM   1377  N   TRP A  93      -3.157  31.792 -13.923  1.00  0.82           N  
ATOM   1378  CA  TRP A  93      -3.049  32.173 -15.307  1.00  0.82           C  
ATOM   1379  C   TRP A  93      -3.043  30.970 -16.222  1.00  0.82           C  
ATOM   1380  O   TRP A  93      -2.688  29.859 -15.830  1.00  0.82           O  
ATOM   1381  CB  TRP A  93      -1.815  33.037 -15.492  1.00  0.82           C  
ATOM   1382  CG  TRP A  93      -1.948  34.309 -14.721  1.00  0.82           C  
ATOM   1383  CD1 TRP A  93      -1.616  34.512 -13.417  1.00  0.82           C  
ATOM   1384  CD2 TRP A  93      -2.491  35.560 -15.192  1.00  0.82           C  
ATOM   1385  NE1 TRP A  93      -1.917  35.797 -13.051  1.00  0.82           N  
ATOM   1386  CE2 TRP A  93      -2.453  36.450 -14.118  1.00  0.82           C  
ATOM   1387  CE3 TRP A  93      -3.005  35.988 -16.416  1.00  0.82           C  
ATOM   1388  CZ2 TRP A  93      -2.913  37.746 -14.227  1.00  0.82           C  
ATOM   1389  CZ3 TRP A  93      -3.455  37.288 -16.525  1.00  0.82           C  
ATOM   1390  CH2 TRP A  93      -3.412  38.146 -15.456  1.00  0.82           C  
ATOM   1391  H   TRP A  93      -2.432  31.214 -13.506  1.00  0.82           H  
ATOM   1392  HA  TRP A  93      -3.918  32.779 -15.563  1.00  0.82           H  
ATOM   1393 1HB  TRP A  93      -0.932  32.500 -15.140  1.00  0.82           H  
ATOM   1394 2HB  TRP A  93      -1.673  33.271 -16.546  1.00  0.82           H  
ATOM   1395  HD1 TRP A  93      -1.186  33.758 -12.753  1.00  0.82           H  
ATOM   1396  HE1 TRP A  93      -1.780  36.190 -12.134  1.00  0.82           H  
ATOM   1397  HE3 TRP A  93      -3.050  35.311 -17.268  1.00  0.82           H  
ATOM   1398  HZ2 TRP A  93      -2.891  38.441 -13.386  1.00  0.82           H  
ATOM   1399  HZ3 TRP A  93      -3.856  37.618 -17.486  1.00  0.82           H  
ATOM   1400  HH2 TRP A  93      -3.785  39.166 -15.580  1.00  0.82           H  
ATOM   1401  N   GLN A  94      -3.428  31.208 -17.464  1.00  0.85           N  
ATOM   1402  CA  GLN A  94      -3.506  30.172 -18.483  1.00  0.85           C  
ATOM   1403  C   GLN A  94      -2.182  29.507 -18.827  1.00  0.85           C  
ATOM   1404  O   GLN A  94      -2.167  28.386 -19.321  1.00  0.85           O  
ATOM   1405  CB  GLN A  94      -4.056  30.760 -19.754  1.00  0.85           C  
ATOM   1406  CG  GLN A  94      -5.490  31.195 -19.695  1.00  0.85           C  
ATOM   1407  CD  GLN A  94      -5.853  31.758 -20.992  1.00  0.85           C  
ATOM   1408  OE1 GLN A  94      -5.781  31.044 -22.003  1.00  0.85           O  
ATOM   1409  NE2 GLN A  94      -6.190  33.033 -21.014  1.00  0.85           N  
ATOM   1410  H   GLN A  94      -3.701  32.149 -17.713  1.00  0.85           H  
ATOM   1411  HA  GLN A  94      -4.182  29.402 -18.142  1.00  0.85           H  
ATOM   1412 1HB  GLN A  94      -3.463  31.632 -20.024  1.00  0.85           H  
ATOM   1413 2HB  GLN A  94      -3.943  30.042 -20.568  1.00  0.85           H  
ATOM   1414 1HG  GLN A  94      -6.130  30.358 -19.492  1.00  0.85           H  
ATOM   1415 2HG  GLN A  94      -5.620  31.969 -18.934  1.00  0.85           H  
ATOM   1416 1HE2 GLN A  94      -6.415  33.482 -21.884  1.00  0.85           H  
ATOM   1417 2HE2 GLN A  94      -6.232  33.595 -20.163  1.00  0.85           H  
ATOM   1418  N   ALA A  95      -1.059  30.186 -18.611  1.00  0.87           N  
ATOM   1419  CA  ALA A  95       0.205  29.575 -18.990  1.00  0.87           C  
ATOM   1420  C   ALA A  95       0.174  29.287 -20.498  1.00  0.87           C  
ATOM   1421  O   ALA A  95       0.492  30.167 -21.299  1.00  0.87           O  
ATOM   1422  CB  ALA A  95       0.508  28.317 -18.153  1.00  0.87           C  
ATOM   1423  H   ALA A  95      -1.090  31.101 -18.197  1.00  0.87           H  
ATOM   1424  HA  ALA A  95       1.000  30.295 -18.807  1.00  0.87           H  
ATOM   1425 1HB  ALA A  95       1.474  27.917 -18.454  1.00  0.87           H  
ATOM   1426 2HB  ALA A  95       0.545  28.593 -17.100  1.00  0.87           H  
ATOM   1427 3HB  ALA A  95      -0.239  27.544 -18.275  1.00  0.87           H  
ATOM   1428  N   ASP A  96      -0.083  28.040 -20.871  1.00  0.89           N  
ATOM   1429  CA  ASP A  96      -0.087  27.621 -22.270  1.00  0.89           C  
ATOM   1430  C   ASP A  96      -1.419  27.979 -22.948  1.00  0.89           C  
ATOM   1431  O   ASP A  96      -2.367  28.429 -22.309  1.00  0.89           O  
ATOM   1432  CB  ASP A  96       0.196  26.109 -22.367  1.00  0.89           C  
ATOM   1433  CG  ASP A  96       0.881  25.660 -23.706  1.00  0.89           C  
ATOM   1434  OD1 ASP A  96       0.759  26.358 -24.697  1.00  0.89           O  
ATOM   1435  OD2 ASP A  96       1.530  24.637 -23.697  1.00  0.89           O  
ATOM   1436  H   ASP A  96      -0.403  27.409 -20.149  1.00  0.89           H  
ATOM   1437  HA  ASP A  96       0.710  28.153 -22.790  1.00  0.89           H  
ATOM   1438 1HB  ASP A  96       0.828  25.806 -21.533  1.00  0.89           H  
ATOM   1439 2HB  ASP A  96      -0.750  25.570 -22.269  1.00  0.89           H  
ATOM   1440  N   GLU A  97      -1.482  27.785 -24.254  1.00  0.92           N  
ATOM   1441  CA  GLU A  97      -2.701  28.057 -25.006  1.00  0.92           C  
ATOM   1442  C   GLU A  97      -3.716  26.921 -24.786  1.00  0.92           C  
ATOM   1443  O   GLU A  97      -3.329  25.756 -24.860  1.00  0.92           O  
ATOM   1444  CB  GLU A  97      -2.372  28.185 -26.499  1.00  0.92           C  
ATOM   1445  CG  GLU A  97      -3.543  28.563 -27.408  1.00  0.92           C  
ATOM   1446  CD  GLU A  97      -3.149  28.646 -28.850  1.00  0.92           C  
ATOM   1447  OE1 GLU A  97      -2.051  29.057 -29.129  1.00  0.92           O  
ATOM   1448  OE2 GLU A  97      -3.930  28.235 -29.688  1.00  0.92           O  
ATOM   1449  H   GLU A  97      -0.651  27.408 -24.714  1.00  0.92           H  
ATOM   1450  HA  GLU A  97      -3.092  29.002 -24.647  1.00  0.92           H  
ATOM   1451 1HB  GLU A  97      -1.596  28.939 -26.630  1.00  0.92           H  
ATOM   1452 2HB  GLU A  97      -1.966  27.240 -26.855  1.00  0.92           H  
ATOM   1453 1HG  GLU A  97      -4.328  27.821 -27.304  1.00  0.92           H  
ATOM   1454 2HG  GLU A  97      -3.942  29.525 -27.098  1.00  0.92           H  
ATOM   1455  N   PRO A  98      -4.999  27.197 -24.493  1.00  0.95           N  
ATOM   1456  CA  PRO A  98      -6.029  26.188 -24.352  1.00  0.95           C  
ATOM   1457  C   PRO A  98      -6.303  25.576 -25.706  1.00  0.95           C  
ATOM   1458  O   PRO A  98      -6.272  26.290 -26.711  1.00  0.95           O  
ATOM   1459  CB  PRO A  98      -7.229  26.987 -23.852  1.00  0.95           C  
ATOM   1460  CG  PRO A  98      -6.971  28.394 -24.357  1.00  0.95           C  
ATOM   1461  CD  PRO A  98      -5.471  28.571 -24.307  1.00  0.95           C  
ATOM   1462  HA  PRO A  98      -5.701  25.434 -23.626  1.00  0.95           H  
ATOM   1463 1HB  PRO A  98      -8.149  26.544 -24.235  1.00  0.95           H  
ATOM   1464 2HB  PRO A  98      -7.301  26.933 -22.772  1.00  0.95           H  
ATOM   1465 1HG  PRO A  98      -7.348  28.482 -25.375  1.00  0.95           H  
ATOM   1466 2HG  PRO A  98      -7.491  29.145 -23.764  1.00  0.95           H  
ATOM   1467 1HD  PRO A  98      -5.191  29.219 -25.136  1.00  0.95           H  
ATOM   1468 2HD  PRO A  98      -5.141  28.964 -23.329  1.00  0.95           H  
ATOM   1469  N   LYS A  99      -6.647  24.298 -25.746  1.00  1.00           N  
ATOM   1470  CA  LYS A  99      -6.970  23.694 -27.039  1.00  1.00           C  
ATOM   1471  C   LYS A  99      -8.283  22.933 -27.027  1.00  1.00           C  
ATOM   1472  O   LYS A  99      -8.556  22.158 -26.111  1.00  1.00           O  
ATOM   1473  CB  LYS A  99      -5.848  22.744 -27.489  1.00  1.00           C  
ATOM   1474  CG  LYS A  99      -4.446  23.383 -27.702  1.00  1.00           C  
ATOM   1475  CD  LYS A  99      -4.408  24.302 -28.935  1.00  1.00           C  
ATOM   1476  CE  LYS A  99      -2.988  24.805 -29.210  1.00  1.00           C  
ATOM   1477  NZ  LYS A  99      -2.925  25.737 -30.388  1.00  1.00           N  
ATOM   1478  H   LYS A  99      -6.645  23.757 -24.878  1.00  1.00           H  
ATOM   1479  HA  LYS A  99      -7.065  24.489 -27.778  1.00  1.00           H  
ATOM   1480 1HB  LYS A  99      -5.733  21.953 -26.746  1.00  1.00           H  
ATOM   1481 2HB  LYS A  99      -6.139  22.266 -28.427  1.00  1.00           H  
ATOM   1482 1HG  LYS A  99      -4.167  23.967 -26.822  1.00  1.00           H  
ATOM   1483 2HG  LYS A  99      -3.709  22.593 -27.832  1.00  1.00           H  
ATOM   1484 1HD  LYS A  99      -4.782  23.767 -29.808  1.00  1.00           H  
ATOM   1485 2HD  LYS A  99      -5.047  25.172 -28.759  1.00  1.00           H  
ATOM   1486 1HE  LYS A  99      -2.619  25.328 -28.326  1.00  1.00           H  
ATOM   1487 2HE  LYS A  99      -2.348  23.948 -29.406  1.00  1.00           H  
ATOM   1488 1HZ  LYS A  99      -1.974  26.043 -30.525  1.00  1.00           H  
ATOM   1489 2HZ  LYS A  99      -3.254  25.279 -31.217  1.00  1.00           H  
ATOM   1490 3HZ  LYS A  99      -3.503  26.564 -30.201  1.00  1.00           H  
ATOM   1491  N   ASN A 100      -9.077  23.132 -28.079  1.00  1.05           N  
ATOM   1492  CA  ASN A 100     -10.364  22.450 -28.253  1.00  1.05           C  
ATOM   1493  C   ASN A 100     -10.199  21.189 -29.100  1.00  1.05           C  
ATOM   1494  O   ASN A 100      -9.892  21.269 -30.292  1.00  1.05           O  
ATOM   1495  CB  ASN A 100     -11.397  23.406 -28.835  1.00  1.05           C  
ATOM   1496  CG  ASN A 100     -12.782  22.834 -28.948  1.00  1.05           C  
ATOM   1497  OD1 ASN A 100     -12.971  21.634 -29.105  1.00  1.05           O  
ATOM   1498  ND2 ASN A 100     -13.772  23.695 -28.864  1.00  1.05           N  
ATOM   1499  H   ASN A 100      -8.780  23.787 -28.789  1.00  1.05           H  
ATOM   1500  HA  ASN A 100     -10.718  22.115 -27.281  1.00  1.05           H  
ATOM   1501 1HB  ASN A 100     -11.460  24.277 -28.197  1.00  1.05           H  
ATOM   1502 2HB  ASN A 100     -11.073  23.739 -29.819  1.00  1.05           H  
ATOM   1503 1HD2 ASN A 100     -14.719  23.372 -28.933  1.00  1.05           H  
ATOM   1504 2HD2 ASN A 100     -13.584  24.666 -28.736  1.00  1.05           H  
ATOM   1505  N   ASP A 101     -10.312  20.031 -28.456  1.00  1.09           N  
ATOM   1506  CA  ASP A 101     -10.094  18.743 -29.100  1.00  1.09           C  
ATOM   1507  C   ASP A 101     -11.359  17.888 -29.004  1.00  1.09           C  
ATOM   1508  O   ASP A 101     -11.690  17.347 -27.945  1.00  1.09           O  
ATOM   1509  CB  ASP A 101      -8.900  18.018 -28.453  1.00  1.09           C  
ATOM   1510  CG  ASP A 101      -8.498  16.672 -29.125  1.00  1.09           C  
ATOM   1511  OD1 ASP A 101      -9.167  16.234 -30.030  1.00  1.09           O  
ATOM   1512  OD2 ASP A 101      -7.505  16.112 -28.710  1.00  1.09           O  
ATOM   1513  H   ASP A 101     -10.598  20.042 -27.477  1.00  1.09           H  
ATOM   1514  HA  ASP A 101      -9.874  18.910 -30.155  1.00  1.09           H  
ATOM   1515 1HB  ASP A 101      -8.035  18.680 -28.467  1.00  1.09           H  
ATOM   1516 2HB  ASP A 101      -9.137  17.821 -27.403  1.00  1.09           H  
ATOM   1517  N   GLY A 102     -12.085  17.765 -30.106  1.00  1.10           N  
ATOM   1518  CA  GLY A 102     -13.314  16.998 -30.058  1.00  1.10           C  
ATOM   1519  C   GLY A 102     -14.322  17.605 -29.089  1.00  1.10           C  
ATOM   1520  O   GLY A 102     -14.765  18.736 -29.267  1.00  1.10           O  
ATOM   1521  H   GLY A 102     -11.779  18.206 -30.962  1.00  1.10           H  
ATOM   1522 1HA  GLY A 102     -13.748  16.949 -31.055  1.00  1.10           H  
ATOM   1523 2HA  GLY A 102     -13.086  15.976 -29.758  1.00  1.10           H  
ATOM   1524  N   GLY A 103     -14.718  16.822 -28.089  1.00  1.09           N  
ATOM   1525  CA  GLY A 103     -15.708  17.241 -27.103  1.00  1.09           C  
ATOM   1526  C   GLY A 103     -15.172  17.957 -25.855  1.00  1.09           C  
ATOM   1527  O   GLY A 103     -15.958  18.214 -24.935  1.00  1.09           O  
ATOM   1528  H   GLY A 103     -14.296  15.909 -27.998  1.00  1.09           H  
ATOM   1529 1HA  GLY A 103     -16.428  17.894 -27.596  1.00  1.09           H  
ATOM   1530 2HA  GLY A 103     -16.268  16.364 -26.785  1.00  1.09           H  
ATOM   1531  N   GLU A 104     -13.870  18.274 -25.798  1.00  1.04           N  
ATOM   1532  CA  GLU A 104     -13.309  18.895 -24.584  1.00  1.04           C  
ATOM   1533  C   GLU A 104     -12.208  19.940 -24.840  1.00  1.04           C  
ATOM   1534  O   GLU A 104     -11.511  19.896 -25.855  1.00  1.04           O  
ATOM   1535  CB  GLU A 104     -12.758  17.780 -23.688  1.00  1.04           C  
ATOM   1536  CG  GLU A 104     -11.583  16.991 -24.317  1.00  1.04           C  
ATOM   1537  CD  GLU A 104     -11.119  15.787 -23.496  1.00  1.04           C  
ATOM   1538  OE1 GLU A 104     -11.809  15.410 -22.586  1.00  1.04           O  
ATOM   1539  OE2 GLU A 104     -10.043  15.270 -23.759  1.00  1.04           O  
ATOM   1540  H   GLU A 104     -13.255  18.042 -26.581  1.00  1.04           H  
ATOM   1541  HA  GLU A 104     -14.109  19.398 -24.050  1.00  1.04           H  
ATOM   1542 1HB  GLU A 104     -12.404  18.215 -22.751  1.00  1.04           H  
ATOM   1543 2HB  GLU A 104     -13.555  17.079 -23.445  1.00  1.04           H  
ATOM   1544 1HG  GLU A 104     -11.887  16.645 -25.306  1.00  1.04           H  
ATOM   1545 2HG  GLU A 104     -10.744  17.675 -24.450  1.00  1.04           H  
ATOM   1546  N   ILE A 105     -12.032  20.863 -23.884  1.00  0.98           N  
ATOM   1547  CA  ILE A 105     -10.958  21.854 -23.953  1.00  0.98           C  
ATOM   1548  C   ILE A 105      -9.912  21.625 -22.869  1.00  0.98           C  
ATOM   1549  O   ILE A 105     -10.244  21.521 -21.688  1.00  0.98           O  
ATOM   1550  CB  ILE A 105     -11.495  23.303 -23.867  1.00  0.98           C  
ATOM   1551  CG1 ILE A 105     -12.432  23.569 -25.057  1.00  0.98           C  
ATOM   1552  CG2 ILE A 105     -10.318  24.315 -23.858  1.00  0.98           C  
ATOM   1553  CD1 ILE A 105     -13.183  24.862 -24.987  1.00  0.98           C  
ATOM   1554  H   ILE A 105     -12.659  20.880 -23.086  1.00  0.98           H  
ATOM   1555  HA  ILE A 105     -10.477  21.745 -24.910  1.00  0.98           H  
ATOM   1556  HB  ILE A 105     -12.082  23.417 -22.958  1.00  0.98           H  
ATOM   1557 1HG1 ILE A 105     -11.845  23.581 -25.949  1.00  0.98           H  
ATOM   1558 2HG1 ILE A 105     -13.155  22.759 -25.124  1.00  0.98           H  
ATOM   1559 1HG2 ILE A 105     -10.705  25.326 -23.801  1.00  0.98           H  
ATOM   1560 2HG2 ILE A 105      -9.676  24.126 -22.999  1.00  0.98           H  
ATOM   1561 3HG2 ILE A 105      -9.737  24.204 -24.770  1.00  0.98           H  
ATOM   1562 1HD1 ILE A 105     -13.813  24.970 -25.869  1.00  0.98           H  
ATOM   1563 2HD1 ILE A 105     -13.810  24.880 -24.091  1.00  0.98           H  
ATOM   1564 3HD1 ILE A 105     -12.476  25.674 -24.950  1.00  0.98           H  
ATOM   1565  N   SER A 106      -8.651  21.506 -23.277  1.00  0.91           N  
ATOM   1566  CA  SER A 106      -7.557  21.247 -22.337  1.00  0.91           C  
ATOM   1567  C   SER A 106      -6.744  22.496 -22.013  1.00  0.91           C  
ATOM   1568  O   SER A 106      -6.366  23.248 -22.916  1.00  0.91           O  
ATOM   1569  CB  SER A 106      -6.651  20.172 -22.889  1.00  0.91           C  
ATOM   1570  OG  SER A 106      -5.527  20.000 -22.075  1.00  0.91           O  
ATOM   1571  H   SER A 106      -8.461  21.614 -24.274  1.00  0.91           H  
ATOM   1572  HA  SER A 106      -7.985  20.881 -21.403  1.00  0.91           H  
ATOM   1573 1HB  SER A 106      -7.206  19.235 -22.948  1.00  0.91           H  
ATOM   1574 2HB  SER A 106      -6.339  20.437 -23.899  1.00  0.91           H  
ATOM   1575  HG  SER A 106      -5.854  19.980 -21.165  1.00  0.91           H  
ATOM   1576  N   LEU A 107      -6.490  22.727 -20.716  1.00  0.86           N  
ATOM   1577  CA  LEU A 107      -5.723  23.892 -20.265  1.00  0.86           C  
ATOM   1578  C   LEU A 107      -4.959  23.691 -18.953  1.00  0.86           C  
ATOM   1579  O   LEU A 107      -5.523  23.235 -17.956  1.00  0.86           O  
ATOM   1580  CB  LEU A 107      -6.667  25.082 -20.112  1.00  0.86           C  
ATOM   1581  CG  LEU A 107      -6.056  26.389 -19.579  1.00  0.86           C  
ATOM   1582  CD1 LEU A 107      -5.014  26.945 -20.561  1.00  0.86           C  
ATOM   1583  CD2 LEU A 107      -7.178  27.378 -19.399  1.00  0.86           C  
ATOM   1584  H   LEU A 107      -6.852  22.073 -20.019  1.00  0.86           H  
ATOM   1585  HA  LEU A 107      -4.994  24.130 -21.039  1.00  0.86           H  
ATOM   1586 1HB  LEU A 107      -7.109  25.292 -21.079  1.00  0.86           H  
ATOM   1587 2HB  LEU A 107      -7.470  24.795 -19.431  1.00  0.86           H  
ATOM   1588  HG  LEU A 107      -5.558  26.209 -18.625  1.00  0.86           H  
ATOM   1589 1HD1 LEU A 107      -4.607  27.857 -20.165  1.00  0.86           H  
ATOM   1590 2HD1 LEU A 107      -4.205  26.235 -20.698  1.00  0.86           H  
ATOM   1591 3HD1 LEU A 107      -5.460  27.147 -21.509  1.00  0.86           H  
ATOM   1592 1HD2 LEU A 107      -6.789  28.304 -19.034  1.00  0.86           H  
ATOM   1593 2HD2 LEU A 107      -7.641  27.538 -20.351  1.00  0.86           H  
ATOM   1594 3HD2 LEU A 107      -7.910  26.983 -18.694  1.00  0.86           H  
ATOM   1595  N   VAL A 108      -3.679  24.063 -18.938  1.00  0.82           N  
ATOM   1596  CA  VAL A 108      -2.916  23.987 -17.696  1.00  0.82           C  
ATOM   1597  C   VAL A 108      -2.910  25.332 -16.998  1.00  0.82           C  
ATOM   1598  O   VAL A 108      -2.448  26.311 -17.562  1.00  0.82           O  
ATOM   1599  CB  VAL A 108      -1.459  23.561 -17.954  1.00  0.82           C  
ATOM   1600  CG1 VAL A 108      -0.687  23.551 -16.617  1.00  0.82           C  
ATOM   1601  CG2 VAL A 108      -1.444  22.182 -18.585  1.00  0.82           C  
ATOM   1602  H   VAL A 108      -3.247  24.425 -19.779  1.00  0.82           H  
ATOM   1603  HA  VAL A 108      -3.383  23.263 -17.036  1.00  0.82           H  
ATOM   1604  HB  VAL A 108      -0.980  24.281 -18.619  1.00  0.82           H  
ATOM   1605 1HG1 VAL A 108       0.344  23.255 -16.792  1.00  0.82           H  
ATOM   1606 2HG1 VAL A 108      -0.707  24.549 -16.174  1.00  0.82           H  
ATOM   1607 3HG1 VAL A 108      -1.159  22.843 -15.931  1.00  0.82           H  
ATOM   1608 1HG2 VAL A 108      -0.415  21.874 -18.768  1.00  0.82           H  
ATOM   1609 2HG2 VAL A 108      -1.915  21.478 -17.907  1.00  0.82           H  
ATOM   1610 3HG2 VAL A 108      -1.989  22.199 -19.528  1.00  0.82           H  
ATOM   1611  N   LEU A 109      -3.415  25.375 -15.774  1.00  0.80           N  
ATOM   1612  CA  LEU A 109      -3.477  26.624 -15.036  1.00  0.80           C  
ATOM   1613  C   LEU A 109      -2.354  26.718 -14.025  1.00  0.80           C  
ATOM   1614  O   LEU A 109      -2.054  25.749 -13.322  1.00  0.80           O  
ATOM   1615  CB  LEU A 109      -4.853  26.755 -14.382  1.00  0.80           C  
ATOM   1616  CG  LEU A 109      -5.998  26.878 -15.392  1.00  0.80           C  
ATOM   1617  CD1 LEU A 109      -7.341  26.895 -14.728  1.00  0.80           C  
ATOM   1618  CD2 LEU A 109      -5.772  28.143 -16.098  1.00  0.80           C  
ATOM   1619  H   LEU A 109      -3.760  24.518 -15.349  1.00  0.80           H  
ATOM   1620  HA  LEU A 109      -3.359  27.445 -15.741  1.00  0.80           H  
ATOM   1621 1HB  LEU A 109      -5.036  25.875 -13.763  1.00  0.80           H  
ATOM   1622 2HB  LEU A 109      -4.859  27.641 -13.749  1.00  0.80           H  
ATOM   1623  HG  LEU A 109      -5.978  26.038 -16.092  1.00  0.80           H  
ATOM   1624 1HD1 LEU A 109      -8.116  27.010 -15.483  1.00  0.80           H  
ATOM   1625 2HD1 LEU A 109      -7.496  25.959 -14.190  1.00  0.80           H  
ATOM   1626 3HD1 LEU A 109      -7.379  27.724 -14.046  1.00  0.80           H  
ATOM   1627 1HD2 LEU A 109      -6.539  28.300 -16.826  1.00  0.80           H  
ATOM   1628 2HD2 LEU A 109      -5.777  28.957 -15.381  1.00  0.80           H  
ATOM   1629 3HD2 LEU A 109      -4.804  28.082 -16.573  1.00  0.80           H  
ATOM   1630  N   MET A 110      -1.753  27.899 -13.931  1.00  0.79           N  
ATOM   1631  CA  MET A 110      -0.644  28.121 -13.010  1.00  0.79           C  
ATOM   1632  C   MET A 110      -0.937  29.213 -12.004  1.00  0.79           C  
ATOM   1633  O   MET A 110      -1.355  30.310 -12.361  1.00  0.79           O  
ATOM   1634  CB  MET A 110       0.603  28.459 -13.807  1.00  0.79           C  
ATOM   1635  CG  MET A 110       1.815  28.703 -12.981  1.00  0.79           C  
ATOM   1636  SD  MET A 110       3.275  28.977 -13.988  1.00  0.79           S  
ATOM   1637  CE  MET A 110       2.847  30.538 -14.742  1.00  0.79           C  
ATOM   1638  H   MET A 110      -2.060  28.653 -14.549  1.00  0.79           H  
ATOM   1639  HA  MET A 110      -0.466  27.205 -12.448  1.00  0.79           H  
ATOM   1640 1HB  MET A 110       0.821  27.647 -14.498  1.00  0.79           H  
ATOM   1641 2HB  MET A 110       0.415  29.354 -14.402  1.00  0.79           H  
ATOM   1642 1HG  MET A 110       1.659  29.575 -12.340  1.00  0.79           H  
ATOM   1643 2HG  MET A 110       1.982  27.833 -12.342  1.00  0.79           H  
ATOM   1644 1HE  MET A 110       3.653  30.857 -15.402  1.00  0.79           H  
ATOM   1645 2HE  MET A 110       1.927  30.423 -15.319  1.00  0.79           H  
ATOM   1646 3HE  MET A 110       2.696  31.287 -13.962  1.00  0.79           H  
ATOM   1647  N   ALA A 111      -0.721  28.905 -10.739  1.00  0.79           N  
ATOM   1648  CA  ALA A 111      -1.004  29.818  -9.639  1.00  0.79           C  
ATOM   1649  C   ALA A 111      -0.057  30.991  -9.545  1.00  0.79           C  
ATOM   1650  O   ALA A 111       1.111  30.886  -9.915  1.00  0.79           O  
ATOM   1651  CB  ALA A 111      -0.907  29.079  -8.337  1.00  0.79           C  
ATOM   1652  H   ALA A 111      -0.351  27.978 -10.519  1.00  0.79           H  
ATOM   1653  HA  ALA A 111      -2.016  30.201  -9.770  1.00  0.79           H  
ATOM   1654 1HB  ALA A 111      -1.145  29.750  -7.548  1.00  0.79           H  
ATOM   1655 2HB  ALA A 111      -1.576  28.261  -8.318  1.00  0.79           H  
ATOM   1656 3HB  ALA A 111       0.105  28.710  -8.209  1.00  0.79           H  
ATOM   1657  N   LYS A 112      -0.534  32.101  -8.983  1.00  0.80           N  
ATOM   1658  CA  LYS A 112       0.389  33.153  -8.602  1.00  0.80           C  
ATOM   1659  C   LYS A 112       0.651  32.919  -7.109  1.00  0.80           C  
ATOM   1660  O   LYS A 112       1.785  33.020  -6.638  1.00  0.80           O  
ATOM   1661  CB  LYS A 112      -0.137  34.544  -8.913  1.00  0.80           C  
ATOM   1662  CG  LYS A 112       0.891  35.653  -8.669  1.00  0.80           C  
ATOM   1663  CD  LYS A 112       0.393  37.007  -9.170  1.00  0.80           C  
ATOM   1664  CE  LYS A 112       1.435  38.104  -8.938  1.00  0.80           C  
ATOM   1665  NZ  LYS A 112       0.978  39.432  -9.450  1.00  0.80           N  
ATOM   1666  H   LYS A 112      -1.523  32.204  -8.749  1.00  0.80           H  
ATOM   1667  HA  LYS A 112       1.331  33.025  -9.135  1.00  0.80           H  
ATOM   1668 1HB  LYS A 112      -0.466  34.589  -9.955  1.00  0.80           H  
ATOM   1669 2HB  LYS A 112      -1.007  34.741  -8.289  1.00  0.80           H  
ATOM   1670 1HG  LYS A 112       1.116  35.714  -7.608  1.00  0.80           H  
ATOM   1671 2HG  LYS A 112       1.811  35.403  -9.195  1.00  0.80           H  
ATOM   1672 1HD  LYS A 112       0.181  36.938 -10.239  1.00  0.80           H  
ATOM   1673 2HD  LYS A 112      -0.530  37.269  -8.654  1.00  0.80           H  
ATOM   1674 1HE  LYS A 112       1.631  38.186  -7.870  1.00  0.80           H  
ATOM   1675 2HE  LYS A 112       2.358  37.829  -9.447  1.00  0.80           H  
ATOM   1676 1HZ  LYS A 112       1.694  40.125  -9.278  1.00  0.80           H  
ATOM   1677 2HZ  LYS A 112       0.805  39.369 -10.444  1.00  0.80           H  
ATOM   1678 3HZ  LYS A 112       0.129  39.705  -8.977  1.00  0.80           H  
ATOM   1679  N   GLN A 113      -0.420  32.566  -6.373  1.00  0.82           N  
ATOM   1680  CA  GLN A 113      -0.320  32.229  -4.947  1.00  0.82           C  
ATOM   1681  C   GLN A 113      -0.950  30.850  -4.726  1.00  0.82           C  
ATOM   1682  O   GLN A 113      -1.878  30.470  -5.441  1.00  0.82           O  
ATOM   1683  CB  GLN A 113      -1.042  33.210  -4.015  1.00  0.82           C  
ATOM   1684  CG  GLN A 113      -0.599  34.667  -4.006  1.00  0.82           C  
ATOM   1685  CD  GLN A 113      -1.345  35.532  -5.018  1.00  0.82           C  
ATOM   1686  OE1 GLN A 113      -2.557  35.370  -5.199  1.00  0.82           O  
ATOM   1687  NE2 GLN A 113      -0.657  36.482  -5.621  1.00  0.82           N  
ATOM   1688  H   GLN A 113      -1.334  32.532  -6.825  1.00  0.82           H  
ATOM   1689  HA  GLN A 113       0.731  32.175  -4.663  1.00  0.82           H  
ATOM   1690 1HB  GLN A 113      -2.087  33.209  -4.260  1.00  0.82           H  
ATOM   1691 2HB  GLN A 113      -0.960  32.845  -2.991  1.00  0.82           H  
ATOM   1692 1HG  GLN A 113      -0.769  35.080  -3.013  1.00  0.82           H  
ATOM   1693 2HG  GLN A 113       0.465  34.705  -4.249  1.00  0.82           H  
ATOM   1694 1HE2 GLN A 113      -1.122  37.105  -6.247  1.00  0.82           H  
ATOM   1695 2HE2 GLN A 113       0.318  36.597  -5.421  1.00  0.82           H  
ATOM   1696  N   SER A 114      -0.517  30.120  -3.705  1.00  0.89           N  
ATOM   1697  CA  SER A 114      -1.124  28.808  -3.453  1.00  0.89           C  
ATOM   1698  C   SER A 114      -1.250  28.508  -1.971  1.00  0.89           C  
ATOM   1699  O   SER A 114      -0.353  28.815  -1.181  1.00  0.89           O  
ATOM   1700  CB  SER A 114      -0.315  27.709  -4.115  1.00  0.89           C  
ATOM   1701  OG  SER A 114      -0.852  26.449  -3.831  1.00  0.89           O  
ATOM   1702  H   SER A 114       0.237  30.451  -3.120  1.00  0.89           H  
ATOM   1703  HA  SER A 114      -2.123  28.808  -3.881  1.00  0.89           H  
ATOM   1704 1HB  SER A 114      -0.292  27.865  -5.194  1.00  0.89           H  
ATOM   1705 2HB  SER A 114       0.712  27.753  -3.754  1.00  0.89           H  
ATOM   1706  HG  SER A 114      -1.213  26.527  -2.941  1.00  0.89           H  
ATOM   1707  N   LYS A 115      -2.381  27.905  -1.606  1.00  1.02           N  
ATOM   1708  CA  LYS A 115      -2.661  27.575  -0.214  1.00  1.02           C  
ATOM   1709  C   LYS A 115      -3.445  26.280  -0.005  1.00  1.02           C  
ATOM   1710  O   LYS A 115      -4.400  25.984  -0.724  1.00  1.02           O  
ATOM   1711  CB  LYS A 115      -3.455  28.734   0.402  1.00  1.02           C  
ATOM   1712  CG  LYS A 115      -3.756  28.604   1.878  1.00  1.02           C  
ATOM   1713  CD  LYS A 115      -4.454  29.837   2.419  1.00  1.02           C  
ATOM   1714  CE  LYS A 115      -4.759  29.678   3.902  1.00  1.02           C  
ATOM   1715  NZ  LYS A 115      -5.440  30.881   4.467  1.00  1.02           N  
ATOM   1716  H   LYS A 115      -3.077  27.709  -2.330  1.00  1.02           H  
ATOM   1717  HA  LYS A 115      -1.710  27.473   0.309  1.00  1.02           H  
ATOM   1718 1HB  LYS A 115      -2.908  29.665   0.255  1.00  1.02           H  
ATOM   1719 2HB  LYS A 115      -4.409  28.828  -0.118  1.00  1.02           H  
ATOM   1720 1HG  LYS A 115      -4.408  27.759   2.035  1.00  1.02           H  
ATOM   1721 2HG  LYS A 115      -2.836  28.433   2.431  1.00  1.02           H  
ATOM   1722 1HD  LYS A 115      -3.819  30.711   2.273  1.00  1.02           H  
ATOM   1723 2HD  LYS A 115      -5.388  29.991   1.878  1.00  1.02           H  
ATOM   1724 1HE  LYS A 115      -5.400  28.805   4.040  1.00  1.02           H  
ATOM   1725 2HE  LYS A 115      -3.825  29.516   4.441  1.00  1.02           H  
ATOM   1726 1HZ  LYS A 115      -5.622  30.734   5.450  1.00  1.02           H  
ATOM   1727 2HZ  LYS A 115      -4.846  31.691   4.353  1.00  1.02           H  
ATOM   1728 3HZ  LYS A 115      -6.313  31.034   3.983  1.00  1.02           H  
ATOM   1729  N   ARG A 116      -3.052  25.493   0.995  1.00  1.23           N  
ATOM   1730  CA  ARG A 116      -3.867  24.331   1.333  1.00  1.23           C  
ATOM   1731  C   ARG A 116      -4.981  24.832   2.241  1.00  1.23           C  
ATOM   1732  O   ARG A 116      -4.723  25.561   3.204  1.00  1.23           O  
ATOM   1733  CB  ARG A 116      -3.074  23.220   1.990  1.00  1.23           C  
ATOM   1734  CG  ARG A 116      -3.890  21.942   2.217  1.00  1.23           C  
ATOM   1735  CD  ARG A 116      -3.046  20.768   2.574  1.00  1.23           C  
ATOM   1736  NE  ARG A 116      -2.347  20.931   3.825  1.00  1.23           N  
ATOM   1737  CZ  ARG A 116      -1.347  20.125   4.237  1.00  1.23           C  
ATOM   1738  NH1 ARG A 116      -0.957  19.111   3.483  1.00  1.23           N  
ATOM   1739  NH2 ARG A 116      -0.754  20.350   5.399  1.00  1.23           N  
ATOM   1740  H   ARG A 116      -2.235  25.724   1.544  1.00  1.23           H  
ATOM   1741  HA  ARG A 116      -4.314  23.922   0.429  1.00  1.23           H  
ATOM   1742 1HB  ARG A 116      -2.221  22.971   1.382  1.00  1.23           H  
ATOM   1743 2HB  ARG A 116      -2.706  23.555   2.956  1.00  1.23           H  
ATOM   1744 1HG  ARG A 116      -4.621  22.104   3.009  1.00  1.23           H  
ATOM   1745 2HG  ARG A 116      -4.418  21.698   1.291  1.00  1.23           H  
ATOM   1746 1HD  ARG A 116      -3.686  19.893   2.660  1.00  1.23           H  
ATOM   1747 2HD  ARG A 116      -2.317  20.586   1.808  1.00  1.23           H  
ATOM   1748  HE  ARG A 116      -2.620  21.697   4.426  1.00  1.23           H  
ATOM   1749 1HH1 ARG A 116      -1.415  18.910   2.573  1.00  1.23           H  
ATOM   1750 2HH1 ARG A 116      -0.214  18.505   3.796  1.00  1.23           H  
ATOM   1751 1HH2 ARG A 116      -1.050  21.125   5.977  1.00  1.23           H  
ATOM   1752 2HH2 ARG A 116      -0.006  19.747   5.709  1.00  1.23           H  
ATOM   1753  N   ILE A 117      -6.209  24.482   1.907  1.00  1.56           N  
ATOM   1754  CA  ILE A 117      -7.385  24.956   2.617  1.00  1.56           C  
ATOM   1755  C   ILE A 117      -8.277  23.804   3.065  1.00  1.56           C  
ATOM   1756  O   ILE A 117      -8.053  22.657   2.676  1.00  1.56           O  
ATOM   1757  CB  ILE A 117      -8.189  25.935   1.728  1.00  1.56           C  
ATOM   1758  CG1 ILE A 117      -8.682  25.221   0.490  1.00  1.56           C  
ATOM   1759  CG2 ILE A 117      -7.318  27.139   1.308  1.00  1.56           C  
ATOM   1760  CD1 ILE A 117      -9.655  26.035  -0.321  1.00  1.56           C  
ATOM   1761  H   ILE A 117      -6.338  23.852   1.120  1.00  1.56           H  
ATOM   1762  HA  ILE A 117      -7.058  25.492   3.506  1.00  1.56           H  
ATOM   1763  HB  ILE A 117      -9.055  26.291   2.278  1.00  1.56           H  
ATOM   1764 1HG1 ILE A 117      -7.821  24.978  -0.141  1.00  1.56           H  
ATOM   1765 2HG1 ILE A 117      -9.164  24.297   0.787  1.00  1.56           H  
ATOM   1766 1HG2 ILE A 117      -7.907  27.815   0.689  1.00  1.56           H  
ATOM   1767 2HG2 ILE A 117      -6.976  27.663   2.195  1.00  1.56           H  
ATOM   1768 3HG2 ILE A 117      -6.459  26.795   0.736  1.00  1.56           H  
ATOM   1769 1HD1 ILE A 117      -9.969  25.474  -1.202  1.00  1.56           H  
ATOM   1770 2HD1 ILE A 117     -10.528  26.266   0.288  1.00  1.56           H  
ATOM   1771 3HD1 ILE A 117      -9.181  26.958  -0.631  1.00  1.56           H  
ATOM   1772  N   ALA A 118      -9.272  24.136   3.893  1.00  2.00           N  
ATOM   1773  CA  ALA A 118     -10.268  23.200   4.408  1.00  2.00           C  
ATOM   1774  C   ALA A 118      -9.620  22.226   5.376  1.00  2.00           C  
ATOM   1775  O   ALA A 118      -8.855  22.636   6.250  1.00  2.00           O  
ATOM   1776  OXT ALA A 118      -9.779  21.018   5.217  1.00  2.00           O  
ATOM   1777  CB  ALA A 118     -10.969  22.448   3.274  1.00  2.00           C  
ATOM   1778  H   ALA A 118      -9.348  25.103   4.170  1.00  2.00           H  
ATOM   1779  HA  ALA A 118     -11.016  23.776   4.954  1.00  2.00           H  
ATOM   1780 1HB  ALA A 118     -11.726  21.790   3.702  1.00  2.00           H  
ATOM   1781 2HB  ALA A 118     -11.448  23.161   2.602  1.00  2.00           H  
ATOM   1782 3HB  ALA A 118     -10.274  21.847   2.717  1.00  2.00           H  
TER    1783
ENDMDL

REMARK ID 657097 MODEL 4 2025-02-08_00000299_3_19
PFRMAT TS
TARGET 2025-02-08_00000299_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.395   0.072  -0.324  1.00  6.87           N  
ATOM      2  CA  MET A   1       1.822   0.022  -0.032  1.00  6.87           C  
ATOM      3  C   MET A   1       2.478   1.363  -0.308  1.00  6.87           C  
ATOM      4  O   MET A   1       2.666   1.749  -1.462  1.00  6.87           O  
ATOM      5  CB  MET A   1       2.498  -1.068  -0.860  1.00  6.87           C  
ATOM      6  CG  MET A   1       3.991  -1.222  -0.590  1.00  6.87           C  
ATOM      7  SD  MET A   1       4.762  -2.519  -1.589  1.00  6.87           S  
ATOM      8  CE  MET A   1       4.092  -3.992  -0.822  1.00  6.87           C  
ATOM      9 1H   MET A   1      -0.100  -0.550   0.299  1.00  6.87           H  
ATOM     10 2H   MET A   1       0.063   1.016  -0.192  1.00  6.87           H  
ATOM     11 3H   MET A   1       0.237  -0.211  -1.280  1.00  6.87           H  
ATOM     12  HA  MET A   1       1.955  -0.201   1.026  1.00  6.87           H  
ATOM     13 1HB  MET A   1       2.020  -2.026  -0.663  1.00  6.87           H  
ATOM     14 2HB  MET A   1       2.373  -0.849  -1.920  1.00  6.87           H  
ATOM     15 1HG  MET A   1       4.496  -0.272  -0.796  1.00  6.87           H  
ATOM     16 2HG  MET A   1       4.144  -1.460   0.462  1.00  6.87           H  
ATOM     17 1HE  MET A   1       4.479  -4.875  -1.332  1.00  6.87           H  
ATOM     18 2HE  MET A   1       4.386  -4.021   0.228  1.00  6.87           H  
ATOM     19 3HE  MET A   1       3.004  -3.978  -0.895  1.00  6.87           H  
ATOM     20  N   ALA A   2       2.794   2.098   0.750  1.00  6.01           N  
ATOM     21  CA  ALA A   2       3.428   3.404   0.587  1.00  6.01           C  
ATOM     22  C   ALA A   2       4.790   3.258  -0.072  1.00  6.01           C  
ATOM     23  O   ALA A   2       5.524   2.312   0.220  1.00  6.01           O  
ATOM     24  CB  ALA A   2       3.591   4.089   1.933  1.00  6.01           C  
ATOM     25  H   ALA A   2       2.621   1.752   1.684  1.00  6.01           H  
ATOM     26  HA  ALA A   2       2.798   4.015  -0.058  1.00  6.01           H  
ATOM     27 1HB  ALA A   2       4.057   5.065   1.784  1.00  6.01           H  
ATOM     28 2HB  ALA A   2       2.617   4.218   2.402  1.00  6.01           H  
ATOM     29 3HB  ALA A   2       4.227   3.482   2.575  1.00  6.01           H  
ATOM     30  N   GLY A   3       5.154   4.211  -0.924  1.00  4.99           N  
ATOM     31  CA  GLY A   3       6.490   4.182  -1.496  1.00  4.99           C  
ATOM     32  C   GLY A   3       7.466   4.666  -0.436  1.00  4.99           C  
ATOM     33  O   GLY A   3       7.122   5.541   0.360  1.00  4.99           O  
ATOM     34  H   GLY A   3       4.514   4.954  -1.160  1.00  4.99           H  
ATOM     35 1HA  GLY A   3       6.741   3.168  -1.808  1.00  4.99           H  
ATOM     36 2HA  GLY A   3       6.534   4.825  -2.373  1.00  4.99           H  
ATOM     37  N   ASN A   4       8.691   4.154  -0.467  1.00  3.94           N  
ATOM     38  CA  ASN A   4       9.712   4.551   0.497  1.00  3.94           C  
ATOM     39  C   ASN A   4      11.027   4.922  -0.176  1.00  3.94           C  
ATOM     40  O   ASN A   4      11.660   4.091  -0.829  1.00  3.94           O  
ATOM     41  CB  ASN A   4       9.925   3.443   1.518  1.00  3.94           C  
ATOM     42  CG  ASN A   4       8.712   3.229   2.428  1.00  3.94           C  
ATOM     43  OD1 ASN A   4       8.499   3.985   3.385  1.00  3.94           O  
ATOM     44  ND2 ASN A   4       7.924   2.225   2.138  1.00  3.94           N  
ATOM     45  H   ASN A   4       8.912   3.450  -1.156  1.00  3.94           H  
ATOM     46  HA  ASN A   4       9.365   5.441   1.024  1.00  3.94           H  
ATOM     47 1HB  ASN A   4      10.143   2.510   0.999  1.00  3.94           H  
ATOM     48 2HB  ASN A   4      10.794   3.683   2.135  1.00  3.94           H  
ATOM     49 1HD2 ASN A   4       7.110   2.050   2.691  1.00  3.94           H  
ATOM     50 2HD2 ASN A   4       8.118   1.642   1.351  1.00  3.94           H  
ATOM     51  N   GLN A   5      11.426   6.178  -0.018  1.00  2.99           N  
ATOM     52  CA  GLN A   5      12.652   6.672  -0.631  1.00  2.99           C  
ATOM     53  C   GLN A   5      13.791   6.456   0.345  1.00  2.99           C  
ATOM     54  O   GLN A   5      13.560   6.404   1.554  1.00  2.99           O  
ATOM     55  CB  GLN A   5      12.534   8.157  -0.976  1.00  2.99           C  
ATOM     56  CG  GLN A   5      11.392   8.500  -1.929  1.00  2.99           C  
ATOM     57  CD  GLN A   5      11.521   7.821  -3.282  1.00  2.99           C  
ATOM     58  OE1 GLN A   5      12.528   7.970  -3.982  1.00  2.99           O  
ATOM     59  NE2 GLN A   5      10.488   7.076  -3.663  1.00  2.99           N  
ATOM     60  H   GLN A   5      10.860   6.808   0.533  1.00  2.99           H  
ATOM     61  HA  GLN A   5      12.858   6.103  -1.538  1.00  2.99           H  
ATOM     62 1HB  GLN A   5      12.392   8.730  -0.060  1.00  2.99           H  
ATOM     63 2HB  GLN A   5      13.466   8.497  -1.429  1.00  2.99           H  
ATOM     64 1HG  GLN A   5      10.452   8.182  -1.478  1.00  2.99           H  
ATOM     65 2HG  GLN A   5      11.382   9.579  -2.089  1.00  2.99           H  
ATOM     66 1HE2 GLN A   5      10.509   6.605  -4.546  1.00  2.99           H  
ATOM     67 2HE2 GLN A   5       9.688   6.995  -3.071  1.00  2.99           H  
ATOM     68  N   ARG A   6      15.015   6.331  -0.163  1.00  2.24           N  
ATOM     69  CA  ARG A   6      16.164   6.124   0.716  1.00  2.24           C  
ATOM     70  C   ARG A   6      17.259   7.157   0.474  1.00  2.24           C  
ATOM     71  O   ARG A   6      17.436   7.633  -0.650  1.00  2.24           O  
ATOM     72  CB  ARG A   6      16.735   4.729   0.488  1.00  2.24           C  
ATOM     73  CG  ARG A   6      15.728   3.584   0.686  1.00  2.24           C  
ATOM     74  CD  ARG A   6      15.327   3.401   2.108  1.00  2.24           C  
ATOM     75  NE  ARG A   6      14.343   2.338   2.242  1.00  2.24           N  
ATOM     76  CZ  ARG A   6      13.789   1.934   3.399  1.00  2.24           C  
ATOM     77  NH1 ARG A   6      14.129   2.503   4.535  1.00  2.24           N  
ATOM     78  NH2 ARG A   6      12.898   0.959   3.393  1.00  2.24           N  
ATOM     79  H   ARG A   6      15.149   6.376  -1.163  1.00  2.24           H  
ATOM     80  HA  ARG A   6      15.839   6.209   1.754  1.00  2.24           H  
ATOM     81 1HB  ARG A   6      17.124   4.657  -0.525  1.00  2.24           H  
ATOM     82 2HB  ARG A   6      17.572   4.565   1.169  1.00  2.24           H  
ATOM     83 1HG  ARG A   6      14.826   3.778   0.106  1.00  2.24           H  
ATOM     84 2HG  ARG A   6      16.173   2.657   0.339  1.00  2.24           H  
ATOM     85 1HD  ARG A   6      16.199   3.143   2.709  1.00  2.24           H  
ATOM     86 2HD  ARG A   6      14.888   4.323   2.487  1.00  2.24           H  
ATOM     87  HE  ARG A   6      14.045   1.872   1.394  1.00  2.24           H  
ATOM     88 1HH1 ARG A   6      14.810   3.252   4.541  1.00  2.24           H  
ATOM     89 2HH1 ARG A   6      13.708   2.195   5.401  1.00  2.24           H  
ATOM     90 1HH2 ARG A   6      12.637   0.521   2.520  1.00  2.24           H  
ATOM     91 2HH2 ARG A   6      12.480   0.651   4.259  1.00  2.24           H  
ATOM     92  N   GLN A   7      17.997   7.480   1.531  1.00  1.70           N  
ATOM     93  CA  GLN A   7      19.139   8.383   1.502  1.00  1.70           C  
ATOM     94  C   GLN A   7      20.417   7.556   1.644  1.00  1.70           C  
ATOM     95  O   GLN A   7      20.349   6.318   1.708  1.00  1.70           O  
ATOM     96  CB  GLN A   7      19.052   9.420   2.628  1.00  1.70           C  
ATOM     97  CG  GLN A   7      17.750  10.218   2.663  1.00  1.70           C  
ATOM     98  CD  GLN A   7      17.522  11.067   1.441  1.00  1.70           C  
ATOM     99  OE1 GLN A   7      18.338  11.924   1.096  1.00  1.70           O  
ATOM    100  NE2 GLN A   7      16.395  10.844   0.776  1.00  1.70           N  
ATOM    101  H   GLN A   7      17.783   7.086   2.454  1.00  1.70           H  
ATOM    102  HA  GLN A   7      19.167   8.898   0.543  1.00  1.70           H  
ATOM    103 1HB  GLN A   7      19.174   8.924   3.591  1.00  1.70           H  
ATOM    104 2HB  GLN A   7      19.868  10.129   2.531  1.00  1.70           H  
ATOM    105 1HG  GLN A   7      16.923   9.510   2.751  1.00  1.70           H  
ATOM    106 2HG  GLN A   7      17.771  10.870   3.534  1.00  1.70           H  
ATOM    107 1HE2 GLN A   7      16.183  11.375  -0.045  1.00  1.70           H  
ATOM    108 2HE2 GLN A   7      15.757  10.146   1.099  1.00  1.70           H  
ATOM    109  N   GLY A   8      21.570   8.230   1.607  1.00  1.33           N  
ATOM    110  CA  GLY A   8      22.852   7.563   1.809  1.00  1.33           C  
ATOM    111  C   GLY A   8      24.013   8.559   1.871  1.00  1.33           C  
ATOM    112  O   GLY A   8      23.835   9.758   1.643  1.00  1.33           O  
ATOM    113  H   GLY A   8      21.553   9.232   1.492  1.00  1.33           H  
ATOM    114 1HA  GLY A   8      22.814   6.997   2.743  1.00  1.33           H  
ATOM    115 2HA  GLY A   8      23.026   6.842   1.018  1.00  1.33           H  
ATOM    116  N   VAL A   9      25.193   8.047   2.201  1.00  1.11           N  
ATOM    117  CA  VAL A   9      26.407   8.850   2.369  1.00  1.11           C  
ATOM    118  C   VAL A   9      27.532   8.369   1.463  1.00  1.11           C  
ATOM    119  O   VAL A   9      27.731   7.161   1.302  1.00  1.11           O  
ATOM    120  CB  VAL A   9      26.874   8.803   3.843  1.00  1.11           C  
ATOM    121  CG1 VAL A   9      28.146   9.622   4.021  1.00  1.11           C  
ATOM    122  CG2 VAL A   9      25.775   9.340   4.747  1.00  1.11           C  
ATOM    123  H   VAL A   9      25.228   7.042   2.356  1.00  1.11           H  
ATOM    124  HA  VAL A   9      26.178   9.886   2.111  1.00  1.11           H  
ATOM    125  HB  VAL A   9      27.104   7.771   4.114  1.00  1.11           H  
ATOM    126 1HG1 VAL A   9      28.466   9.573   5.058  1.00  1.11           H  
ATOM    127 2HG1 VAL A   9      28.939   9.240   3.387  1.00  1.11           H  
ATOM    128 3HG1 VAL A   9      27.946  10.661   3.755  1.00  1.11           H  
ATOM    129 1HG2 VAL A   9      26.107   9.299   5.784  1.00  1.11           H  
ATOM    130 2HG2 VAL A   9      25.557  10.374   4.474  1.00  1.11           H  
ATOM    131 3HG2 VAL A   9      24.876   8.738   4.635  1.00  1.11           H  
ATOM    132  N   ALA A  10      28.231   9.300   0.810  1.00  0.99           N  
ATOM    133  CA  ALA A  10      29.328   8.888  -0.053  1.00  0.99           C  
ATOM    134  C   ALA A  10      30.665   9.201   0.606  1.00  0.99           C  
ATOM    135  O   ALA A  10      30.812  10.211   1.316  1.00  0.99           O  
ATOM    136  CB  ALA A  10      29.245   9.557  -1.413  1.00  0.99           C  
ATOM    137  H   ALA A  10      28.071  10.292   0.972  1.00  0.99           H  
ATOM    138  HA  ALA A  10      29.268   7.815  -0.194  1.00  0.99           H  
ATOM    139 1HB  ALA A  10      30.071   9.205  -2.035  1.00  0.99           H  
ATOM    140 2HB  ALA A  10      28.306   9.318  -1.892  1.00  0.99           H  
ATOM    141 3HB  ALA A  10      29.313  10.628  -1.298  1.00  0.99           H  
ATOM    142  N   PHE A  11      31.637   8.343   0.324  1.00  0.96           N  
ATOM    143  CA  PHE A  11      33.001   8.509   0.781  1.00  0.96           C  
ATOM    144  C   PHE A  11      33.904   8.388  -0.438  1.00  0.96           C  
ATOM    145  O   PHE A  11      33.878   7.379  -1.148  1.00  0.96           O  
ATOM    146  CB  PHE A  11      33.332   7.420   1.795  1.00  0.96           C  
ATOM    147  CG  PHE A  11      32.375   7.408   2.942  1.00  0.96           C  
ATOM    148  CD1 PHE A  11      31.173   6.705   2.825  1.00  0.96           C  
ATOM    149  CD2 PHE A  11      32.639   8.080   4.115  1.00  0.96           C  
ATOM    150  CE1 PHE A  11      30.270   6.686   3.854  1.00  0.96           C  
ATOM    151  CE2 PHE A  11      31.732   8.059   5.156  1.00  0.96           C  
ATOM    152  CZ  PHE A  11      30.545   7.356   5.023  1.00  0.96           C  
ATOM    153  H   PHE A  11      31.405   7.516  -0.223  1.00  0.96           H  
ATOM    154  HA  PHE A  11      33.129   9.497   1.226  1.00  0.96           H  
ATOM    155 1HB  PHE A  11      33.304   6.458   1.318  1.00  0.96           H  
ATOM    156 2HB  PHE A  11      34.339   7.569   2.182  1.00  0.96           H  
ATOM    157  HD1 PHE A  11      30.951   6.171   1.894  1.00  0.96           H  
ATOM    158  HD2 PHE A  11      33.575   8.632   4.213  1.00  0.96           H  
ATOM    159  HE1 PHE A  11      29.335   6.146   3.746  1.00  0.96           H  
ATOM    160  HE2 PHE A  11      31.952   8.597   6.081  1.00  0.96           H  
ATOM    161  HZ  PHE A  11      29.823   7.336   5.838  1.00  0.96           H  
ATOM    162  N   ILE A  12      34.677   9.422  -0.713  1.00  0.99           N  
ATOM    163  CA  ILE A  12      35.510   9.411  -1.905  1.00  0.99           C  
ATOM    164  C   ILE A  12      36.973   9.248  -1.520  1.00  0.99           C  
ATOM    165  O   ILE A  12      37.474   9.959  -0.648  1.00  0.99           O  
ATOM    166  CB  ILE A  12      35.282  10.692  -2.735  1.00  0.99           C  
ATOM    167  CG1 ILE A  12      33.802  10.783  -3.190  1.00  0.99           C  
ATOM    168  CG2 ILE A  12      36.171  10.686  -3.918  1.00  0.99           C  
ATOM    169  CD1 ILE A  12      33.443  12.107  -3.824  1.00  0.99           C  
ATOM    170  H   ILE A  12      34.693  10.228  -0.087  1.00  0.99           H  
ATOM    171  HA  ILE A  12      35.235   8.561  -2.526  1.00  0.99           H  
ATOM    172  HB  ILE A  12      35.490  11.563  -2.129  1.00  0.99           H  
ATOM    173 1HG1 ILE A  12      33.605  10.002  -3.904  1.00  0.99           H  
ATOM    174 2HG1 ILE A  12      33.152  10.636  -2.326  1.00  0.99           H  
ATOM    175 1HG2 ILE A  12      36.015  11.582  -4.512  1.00  0.99           H  
ATOM    176 2HG2 ILE A  12      37.205  10.639  -3.599  1.00  0.99           H  
ATOM    177 3HG2 ILE A  12      35.922   9.814  -4.491  1.00  0.99           H  
ATOM    178 1HD1 ILE A  12      32.392  12.102  -4.118  1.00  0.99           H  
ATOM    179 2HD1 ILE A  12      33.613  12.895  -3.110  1.00  0.99           H  
ATOM    180 3HD1 ILE A  12      34.062  12.273  -4.699  1.00  0.99           H  
ATOM    181  N   ARG A  13      37.643   8.257  -2.106  1.00  1.06           N  
ATOM    182  CA  ARG A  13      39.032   8.015  -1.767  1.00  1.06           C  
ATOM    183  C   ARG A  13      39.977   8.208  -2.931  1.00  1.06           C  
ATOM    184  O   ARG A  13      39.853   7.556  -3.980  1.00  1.06           O  
ATOM    185  CB  ARG A  13      39.223   6.614  -1.232  1.00  1.06           C  
ATOM    186  CG  ARG A  13      38.527   6.362   0.059  1.00  1.06           C  
ATOM    187  CD  ARG A  13      38.842   5.019   0.620  1.00  1.06           C  
ATOM    188  NE  ARG A  13      38.244   4.829   1.933  1.00  1.06           N  
ATOM    189  CZ  ARG A  13      37.030   4.320   2.176  1.00  1.06           C  
ATOM    190  NH1 ARG A  13      36.250   3.912   1.197  1.00  1.06           N  
ATOM    191  NH2 ARG A  13      36.640   4.236   3.425  1.00  1.06           N  
ATOM    192  H   ARG A  13      37.186   7.661  -2.787  1.00  1.06           H  
ATOM    193  HA  ARG A  13      39.304   8.708  -0.987  1.00  1.06           H  
ATOM    194 1HB  ARG A  13      38.850   5.895  -1.957  1.00  1.06           H  
ATOM    195 2HB  ARG A  13      40.287   6.425  -1.084  1.00  1.06           H  
ATOM    196 1HG  ARG A  13      38.835   7.126   0.742  1.00  1.06           H  
ATOM    197 2HG  ARG A  13      37.448   6.429  -0.091  1.00  1.06           H  
ATOM    198 1HD  ARG A  13      38.460   4.247  -0.047  1.00  1.06           H  
ATOM    199 2HD  ARG A  13      39.922   4.915   0.721  1.00  1.06           H  
ATOM    200  HE  ARG A  13      38.779   5.125   2.767  1.00  1.06           H  
ATOM    201 1HH1 ARG A  13      36.558   3.981   0.241  1.00  1.06           H  
ATOM    202 2HH1 ARG A  13      35.321   3.515   1.413  1.00  1.06           H  
ATOM    203 1HH2 ARG A  13      37.285   4.573   4.157  1.00  1.06           H  
ATOM    204 2HH2 ARG A  13      35.729   3.854   3.652  1.00  1.06           H  
ATOM    205  N   VAL A  14      40.924   9.121  -2.749  1.00  1.15           N  
ATOM    206  CA  VAL A  14      41.876   9.399  -3.810  1.00  1.15           C  
ATOM    207  C   VAL A  14      43.302   9.351  -3.296  1.00  1.15           C  
ATOM    208  O   VAL A  14      43.682  10.125  -2.420  1.00  1.15           O  
ATOM    209  CB  VAL A  14      41.591  10.763  -4.446  1.00  1.15           C  
ATOM    210  CG1 VAL A  14      42.606  11.001  -5.532  1.00  1.15           C  
ATOM    211  CG2 VAL A  14      40.179  10.779  -4.992  1.00  1.15           C  
ATOM    212  H   VAL A  14      40.971   9.605  -1.847  1.00  1.15           H  
ATOM    213  HA  VAL A  14      41.768   8.640  -4.585  1.00  1.15           H  
ATOM    214  HB  VAL A  14      41.709  11.555  -3.704  1.00  1.15           H  
ATOM    215 1HG1 VAL A  14      42.435  11.944  -5.980  1.00  1.15           H  
ATOM    216 2HG1 VAL A  14      43.601  10.985  -5.103  1.00  1.15           H  
ATOM    217 3HG1 VAL A  14      42.520  10.217  -6.287  1.00  1.15           H  
ATOM    218 1HG2 VAL A  14      39.977  11.707  -5.448  1.00  1.15           H  
ATOM    219 2HG2 VAL A  14      40.090   9.990  -5.726  1.00  1.15           H  
ATOM    220 3HG2 VAL A  14      39.470  10.619  -4.193  1.00  1.15           H  
ATOM    221  N   ASN A  15      44.088   8.431  -3.839  1.00  1.22           N  
ATOM    222  CA  ASN A  15      45.483   8.245  -3.446  1.00  1.22           C  
ATOM    223  C   ASN A  15      45.632   8.058  -1.933  1.00  1.22           C  
ATOM    224  O   ASN A  15      46.592   8.529  -1.326  1.00  1.22           O  
ATOM    225  CB  ASN A  15      46.327   9.413  -3.927  1.00  1.22           C  
ATOM    226  CG  ASN A  15      46.374   9.512  -5.431  1.00  1.22           C  
ATOM    227  OD1 ASN A  15      46.415   8.496  -6.134  1.00  1.22           O  
ATOM    228  ND2 ASN A  15      46.369  10.719  -5.936  1.00  1.22           N  
ATOM    229  H   ASN A  15      43.702   7.837  -4.561  1.00  1.22           H  
ATOM    230  HA  ASN A  15      45.854   7.334  -3.920  1.00  1.22           H  
ATOM    231 1HB  ASN A  15      45.944  10.348  -3.522  1.00  1.22           H  
ATOM    232 2HB  ASN A  15      47.344   9.294  -3.556  1.00  1.22           H  
ATOM    233 1HD2 ASN A  15      46.402  10.846  -6.929  1.00  1.22           H  
ATOM    234 2HD2 ASN A  15      46.336  11.515  -5.330  1.00  1.22           H  
ATOM    235  N   GLY A  16      44.676   7.352  -1.333  1.00  1.25           N  
ATOM    236  CA  GLY A  16      44.682   7.069   0.097  1.00  1.25           C  
ATOM    237  C   GLY A  16      43.980   8.135   0.955  1.00  1.25           C  
ATOM    238  O   GLY A  16      43.750   7.910   2.145  1.00  1.25           O  
ATOM    239  H   GLY A  16      43.918   7.000  -1.896  1.00  1.25           H  
ATOM    240 1HA  GLY A  16      44.205   6.104   0.266  1.00  1.25           H  
ATOM    241 2HA  GLY A  16      45.714   6.967   0.432  1.00  1.25           H  
ATOM    242  N   MET A  17      43.622   9.284   0.376  1.00  1.24           N  
ATOM    243  CA  MET A  17      42.969  10.336   1.154  1.00  1.24           C  
ATOM    244  C   MET A  17      41.467  10.140   1.214  1.00  1.24           C  
ATOM    245  O   MET A  17      40.820   9.996   0.177  1.00  1.24           O  
ATOM    246  CB  MET A  17      43.256  11.701   0.537  1.00  1.24           C  
ATOM    247  CG  MET A  17      42.663  12.877   1.300  1.00  1.24           C  
ATOM    248  SD  MET A  17      43.055  14.452   0.539  1.00  1.24           S  
ATOM    249  CE  MET A  17      44.782  14.655   0.892  1.00  1.24           C  
ATOM    250  H   MET A  17      43.820   9.456  -0.608  1.00  1.24           H  
ATOM    251  HA  MET A  17      43.354  10.308   2.173  1.00  1.24           H  
ATOM    252 1HB  MET A  17      44.333  11.846   0.469  1.00  1.24           H  
ATOM    253 2HB  MET A  17      42.862  11.727  -0.482  1.00  1.24           H  
ATOM    254 1HG  MET A  17      41.577  12.774   1.342  1.00  1.24           H  
ATOM    255 2HG  MET A  17      43.041  12.882   2.321  1.00  1.24           H  
ATOM    256 1HE  MET A  17      45.132  15.591   0.457  1.00  1.24           H  
ATOM    257 2HE  MET A  17      44.935  14.673   1.972  1.00  1.24           H  
ATOM    258 3HE  MET A  17      45.341  13.825   0.457  1.00  1.24           H  
ATOM    259  N   GLU A  18      40.900  10.164   2.420  1.00  1.20           N  
ATOM    260  CA  GLU A  18      39.453  10.001   2.558  1.00  1.20           C  
ATOM    261  C   GLU A  18      38.720  11.333   2.629  1.00  1.20           C  
ATOM    262  O   GLU A  18      38.997  12.165   3.497  1.00  1.20           O  
ATOM    263  CB  GLU A  18      39.105   9.170   3.795  1.00  1.20           C  
ATOM    264  CG  GLU A  18      39.565   7.726   3.732  1.00  1.20           C  
ATOM    265  CD  GLU A  18      39.126   6.879   4.907  1.00  1.20           C  
ATOM    266  OE1 GLU A  18      38.846   7.412   5.953  1.00  1.20           O  
ATOM    267  OE2 GLU A  18      39.022   5.677   4.717  1.00  1.20           O  
ATOM    268  H   GLU A  18      41.476  10.279   3.242  1.00  1.20           H  
ATOM    269  HA  GLU A  18      39.081   9.474   1.679  1.00  1.20           H  
ATOM    270 1HB  GLU A  18      39.550   9.628   4.678  1.00  1.20           H  
ATOM    271 2HB  GLU A  18      38.022   9.170   3.935  1.00  1.20           H  
ATOM    272 1HG  GLU A  18      39.166   7.295   2.856  1.00  1.20           H  
ATOM    273 2HG  GLU A  18      40.652   7.703   3.651  1.00  1.20           H  
ATOM    274  N   LEU A  19      37.769  11.508   1.723  1.00  1.16           N  
ATOM    275  CA  LEU A  19      36.965  12.710   1.626  1.00  1.16           C  
ATOM    276  C   LEU A  19      35.501  12.389   1.926  1.00  1.16           C  
ATOM    277  O   LEU A  19      34.886  11.551   1.258  1.00  1.16           O  
ATOM    278  CB  LEU A  19      37.110  13.219   0.207  1.00  1.16           C  
ATOM    279  CG  LEU A  19      38.546  13.429  -0.227  1.00  1.16           C  
ATOM    280  CD1 LEU A  19      38.559  13.686  -1.661  1.00  1.16           C  
ATOM    281  CD2 LEU A  19      39.146  14.585   0.549  1.00  1.16           C  
ATOM    282  H   LEU A  19      37.623  10.790   1.017  1.00  1.16           H  
ATOM    283  HA  LEU A  19      37.329  13.447   2.341  1.00  1.16           H  
ATOM    284 1HB  LEU A  19      36.673  12.497  -0.459  1.00  1.16           H  
ATOM    285 2HB  LEU A  19      36.573  14.163   0.106  1.00  1.16           H  
ATOM    286  HG  LEU A  19      39.130  12.522  -0.049  1.00  1.16           H  
ATOM    287 1HD1 LEU A  19      39.587  13.827  -1.985  1.00  1.16           H  
ATOM    288 2HD1 LEU A  19      38.125  12.829  -2.182  1.00  1.16           H  
ATOM    289 3HD1 LEU A  19      37.974  14.572  -1.862  1.00  1.16           H  
ATOM    290 1HD2 LEU A  19      40.164  14.742   0.228  1.00  1.16           H  
ATOM    291 2HD2 LEU A  19      38.567  15.486   0.366  1.00  1.16           H  
ATOM    292 3HD2 LEU A  19      39.131  14.354   1.615  1.00  1.16           H  
ATOM    293  N   GLU A  20      34.920  13.048   2.917  1.00  1.15           N  
ATOM    294  CA  GLU A  20      33.532  12.738   3.242  1.00  1.15           C  
ATOM    295  C   GLU A  20      32.564  13.683   2.555  1.00  1.15           C  
ATOM    296  O   GLU A  20      32.820  14.885   2.445  1.00  1.15           O  
ATOM    297  CB  GLU A  20      33.309  12.777   4.755  1.00  1.15           C  
ATOM    298  CG  GLU A  20      34.070  11.700   5.524  1.00  1.15           C  
ATOM    299  CD  GLU A  20      33.812  11.721   7.016  1.00  1.15           C  
ATOM    300  OE1 GLU A  20      33.133  12.607   7.476  1.00  1.15           O  
ATOM    301  OE2 GLU A  20      34.294  10.840   7.691  1.00  1.15           O  
ATOM    302  H   GLU A  20      35.436  13.735   3.449  1.00  1.15           H  
ATOM    303  HA  GLU A  20      33.308  11.726   2.898  1.00  1.15           H  
ATOM    304 1HB  GLU A  20      33.610  13.750   5.143  1.00  1.15           H  
ATOM    305 2HB  GLU A  20      32.244  12.654   4.965  1.00  1.15           H  
ATOM    306 1HG  GLU A  20      33.779  10.733   5.135  1.00  1.15           H  
ATOM    307 2HG  GLU A  20      35.137  11.825   5.342  1.00  1.15           H  
ATOM    308  N   SER A  21      31.439  13.127   2.125  1.00  1.16           N  
ATOM    309  CA  SER A  21      30.364  13.876   1.499  1.00  1.16           C  
ATOM    310  C   SER A  21      29.492  14.704   2.420  1.00  1.16           C  
ATOM    311  O   SER A  21      29.411  14.475   3.630  1.00  1.16           O  
ATOM    312  CB  SER A  21      29.478  12.900   0.776  1.00  1.16           C  
ATOM    313  OG  SER A  21      28.872  12.003   1.674  1.00  1.16           O  
ATOM    314  H   SER A  21      31.317  12.114   2.191  1.00  1.16           H  
ATOM    315  HA  SER A  21      30.808  14.553   0.772  1.00  1.16           H  
ATOM    316 1HB  SER A  21      28.705  13.448   0.233  1.00  1.16           H  
ATOM    317 2HB  SER A  21      30.070  12.352   0.064  1.00  1.16           H  
ATOM    318  HG  SER A  21      29.602  11.379   1.907  1.00  1.16           H  
ATOM    319  N   MET A  22      28.773  15.622   1.791  1.00  1.18           N  
ATOM    320  CA  MET A  22      27.748  16.443   2.404  1.00  1.18           C  
ATOM    321  C   MET A  22      26.424  15.719   2.202  1.00  1.18           C  
ATOM    322  O   MET A  22      26.366  14.710   1.502  1.00  1.18           O  
ATOM    323  CB  MET A  22      27.701  17.829   1.757  1.00  1.18           C  
ATOM    324  CG  MET A  22      29.023  18.584   1.772  1.00  1.18           C  
ATOM    325  SD  MET A  22      29.609  18.979   3.421  1.00  1.18           S  
ATOM    326  CE  MET A  22      28.520  20.306   3.870  1.00  1.18           C  
ATOM    327  H   MET A  22      28.951  15.767   0.799  1.00  1.18           H  
ATOM    328  HA  MET A  22      27.939  16.529   3.472  1.00  1.18           H  
ATOM    329 1HB  MET A  22      27.396  17.729   0.714  1.00  1.18           H  
ATOM    330 2HB  MET A  22      26.958  18.449   2.258  1.00  1.18           H  
ATOM    331 1HG  MET A  22      29.765  17.979   1.284  1.00  1.18           H  
ATOM    332 2HG  MET A  22      28.922  19.518   1.207  1.00  1.18           H  
ATOM    333 1HE  MET A  22      28.764  20.657   4.871  1.00  1.18           H  
ATOM    334 2HE  MET A  22      28.642  21.123   3.164  1.00  1.18           H  
ATOM    335 3HE  MET A  22      27.487  19.961   3.846  1.00  1.18           H  
ATOM    336  N   GLU A  23      25.349  16.243   2.782  1.00  1.19           N  
ATOM    337  CA  GLU A  23      24.021  15.642   2.613  1.00  1.19           C  
ATOM    338  C   GLU A  23      23.588  15.644   1.137  1.00  1.19           C  
ATOM    339  O   GLU A  23      22.777  14.826   0.697  1.00  1.19           O  
ATOM    340  CB  GLU A  23      22.993  16.393   3.463  1.00  1.19           C  
ATOM    341  CG  GLU A  23      23.177  16.213   4.969  1.00  1.19           C  
ATOM    342  CD  GLU A  23      22.168  16.984   5.796  1.00  1.19           C  
ATOM    343  OE1 GLU A  23      21.411  17.739   5.233  1.00  1.19           O  
ATOM    344  OE2 GLU A  23      22.159  16.810   6.993  1.00  1.19           O  
ATOM    345  H   GLU A  23      25.448  17.063   3.361  1.00  1.19           H  
ATOM    346  HA  GLU A  23      24.066  14.605   2.951  1.00  1.19           H  
ATOM    347 1HB  GLU A  23      23.052  17.459   3.242  1.00  1.19           H  
ATOM    348 2HB  GLU A  23      21.991  16.059   3.201  1.00  1.19           H  
ATOM    349 1HG  GLU A  23      23.090  15.154   5.208  1.00  1.19           H  
ATOM    350 2HG  GLU A  23      24.181  16.536   5.239  1.00  1.19           H  
ATOM    351  N   GLY A  24      24.130  16.579   0.368  1.00  1.17           N  
ATOM    352  CA  GLY A  24      23.823  16.723  -1.048  1.00  1.17           C  
ATOM    353  C   GLY A  24      24.487  15.623  -1.884  1.00  1.17           C  
ATOM    354  O   GLY A  24      25.478  15.868  -2.579  1.00  1.17           O  
ATOM    355  H   GLY A  24      24.791  17.209   0.790  1.00  1.17           H  
ATOM    356 1HA  GLY A  24      22.743  16.688  -1.190  1.00  1.17           H  
ATOM    357 2HA  GLY A  24      24.162  17.698  -1.393  1.00  1.17           H  
ATOM    358  N   ALA A  25      23.947  14.408  -1.795  1.00  1.12           N  
ATOM    359  CA  ALA A  25      24.494  13.275  -2.542  1.00  1.12           C  
ATOM    360  C   ALA A  25      23.432  12.229  -2.900  1.00  1.12           C  
ATOM    361  O   ALA A  25      22.405  12.100  -2.230  1.00  1.12           O  
ATOM    362  CB  ALA A  25      25.604  12.610  -1.743  1.00  1.12           C  
ATOM    363  H   ALA A  25      23.162  14.290  -1.154  1.00  1.12           H  
ATOM    364  HA  ALA A  25      24.895  13.665  -3.471  1.00  1.12           H  
ATOM    365 1HB  ALA A  25      26.031  11.793  -2.328  1.00  1.12           H  
ATOM    366 2HB  ALA A  25      26.385  13.339  -1.517  1.00  1.12           H  
ATOM    367 3HB  ALA A  25      25.196  12.217  -0.812  1.00  1.12           H  
ATOM    368  N   SER A  26      23.710  11.465  -3.960  1.00  1.06           N  
ATOM    369  CA  SER A  26      22.829  10.381  -4.405  1.00  1.06           C  
ATOM    370  C   SER A  26      23.574   9.307  -5.204  1.00  1.06           C  
ATOM    371  O   SER A  26      24.683   9.533  -5.684  1.00  1.06           O  
ATOM    372  CB  SER A  26      21.699  10.948  -5.245  1.00  1.06           C  
ATOM    373  OG  SER A  26      22.188  11.470  -6.446  1.00  1.06           O  
ATOM    374  H   SER A  26      24.570  11.667  -4.470  1.00  1.06           H  
ATOM    375  HA  SER A  26      22.400   9.905  -3.521  1.00  1.06           H  
ATOM    376 1HB  SER A  26      20.966  10.171  -5.452  1.00  1.06           H  
ATOM    377 2HB  SER A  26      21.194  11.734  -4.686  1.00  1.06           H  
ATOM    378  HG  SER A  26      21.472  11.975  -6.838  1.00  1.06           H  
ATOM    379  N   PHE A  27      22.927   8.154  -5.395  1.00  1.00           N  
ATOM    380  CA  PHE A  27      23.534   7.051  -6.147  1.00  1.00           C  
ATOM    381  C   PHE A  27      22.596   6.228  -7.006  1.00  1.00           C  
ATOM    382  O   PHE A  27      21.509   5.830  -6.579  1.00  1.00           O  
ATOM    383  CB  PHE A  27      24.222   6.109  -5.181  1.00  1.00           C  
ATOM    384  CG  PHE A  27      24.745   4.817  -5.752  1.00  1.00           C  
ATOM    385  CD1 PHE A  27      25.796   4.786  -6.609  1.00  1.00           C  
ATOM    386  CD2 PHE A  27      24.188   3.617  -5.371  1.00  1.00           C  
ATOM    387  CE1 PHE A  27      26.291   3.621  -7.082  1.00  1.00           C  
ATOM    388  CE2 PHE A  27      24.682   2.434  -5.854  1.00  1.00           C  
ATOM    389  CZ  PHE A  27      25.743   2.437  -6.711  1.00  1.00           C  
ATOM    390  H   PHE A  27      22.011   8.029  -4.994  1.00  1.00           H  
ATOM    391  HA  PHE A  27      24.288   7.477  -6.804  1.00  1.00           H  
ATOM    392 1HB  PHE A  27      25.052   6.628  -4.724  1.00  1.00           H  
ATOM    393 2HB  PHE A  27      23.523   5.857  -4.402  1.00  1.00           H  
ATOM    394  HD1 PHE A  27      26.227   5.699  -6.921  1.00  1.00           H  
ATOM    395  HD2 PHE A  27      23.351   3.617  -4.674  1.00  1.00           H  
ATOM    396  HE1 PHE A  27      27.131   3.649  -7.757  1.00  1.00           H  
ATOM    397  HE2 PHE A  27      24.235   1.498  -5.550  1.00  1.00           H  
ATOM    398  HZ  PHE A  27      26.144   1.500  -7.094  1.00  1.00           H  
ATOM    399  N   THR A  28      23.061   5.963  -8.225  1.00  0.94           N  
ATOM    400  CA  THR A  28      22.372   5.103  -9.162  1.00  0.94           C  
ATOM    401  C   THR A  28      23.219   3.849  -9.476  1.00  0.94           C  
ATOM    402  O   THR A  28      24.302   3.975 -10.050  1.00  0.94           O  
ATOM    403  CB  THR A  28      22.079   5.848 -10.475  1.00  0.94           C  
ATOM    404  OG1 THR A  28      21.245   6.983 -10.207  1.00  0.94           O  
ATOM    405  CG2 THR A  28      21.379   4.920 -11.446  1.00  0.94           C  
ATOM    406  H   THR A  28      23.959   6.364  -8.492  1.00  0.94           H  
ATOM    407  HA  THR A  28      21.413   4.839  -8.740  1.00  0.94           H  
ATOM    408  HB  THR A  28      23.015   6.193 -10.917  1.00  0.94           H  
ATOM    409  HG1 THR A  28      20.479   6.701  -9.701  1.00  0.94           H  
ATOM    410 1HG2 THR A  28      21.174   5.450 -12.374  1.00  0.94           H  
ATOM    411 2HG2 THR A  28      22.021   4.062 -11.653  1.00  0.94           H  
ATOM    412 3HG2 THR A  28      20.444   4.574 -11.011  1.00  0.94           H  
ATOM    413  N   PRO A  29      22.771   2.636  -9.095  1.00  0.90           N  
ATOM    414  CA  PRO A  29      23.415   1.352  -9.354  1.00  0.90           C  
ATOM    415  C   PRO A  29      23.541   1.082 -10.845  1.00  0.90           C  
ATOM    416  O   PRO A  29      22.740   1.575 -11.640  1.00  0.90           O  
ATOM    417  CB  PRO A  29      22.464   0.347  -8.717  1.00  0.90           C  
ATOM    418  CG  PRO A  29      21.716   1.123  -7.667  1.00  0.90           C  
ATOM    419  CD  PRO A  29      21.579   2.524  -8.227  1.00  0.90           C  
ATOM    420  HA  PRO A  29      24.399   1.324  -8.879  1.00  0.90           H  
ATOM    421 1HB  PRO A  29      21.812  -0.089  -9.490  1.00  0.90           H  
ATOM    422 2HB  PRO A  29      23.044  -0.483  -8.291  1.00  0.90           H  
ATOM    423 1HG  PRO A  29      20.740   0.649  -7.483  1.00  0.90           H  
ATOM    424 2HG  PRO A  29      22.255   1.092  -6.717  1.00  0.90           H  
ATOM    425 1HD  PRO A  29      20.652   2.630  -8.808  1.00  0.90           H  
ATOM    426 2HD  PRO A  29      21.635   3.219  -7.369  1.00  0.90           H  
ATOM    427  N   SER A  30      24.536   0.281 -11.209  1.00  0.88           N  
ATOM    428  CA  SER A  30      24.770  -0.107 -12.596  1.00  0.88           C  
ATOM    429  C   SER A  30      23.694  -1.059 -13.093  1.00  0.88           C  
ATOM    430  O   SER A  30      22.958  -1.650 -12.298  1.00  0.88           O  
ATOM    431  CB  SER A  30      26.110  -0.801 -12.732  1.00  0.88           C  
ATOM    432  OG  SER A  30      26.095  -2.040 -12.078  1.00  0.88           O  
ATOM    433  H   SER A  30      25.153  -0.083 -10.497  1.00  0.88           H  
ATOM    434  HA  SER A  30      24.761   0.789 -13.221  1.00  0.88           H  
ATOM    435 1HB  SER A  30      26.337  -0.955 -13.780  1.00  0.88           H  
ATOM    436 2HB  SER A  30      26.893  -0.178 -12.322  1.00  0.88           H  
ATOM    437  HG  SER A  30      25.426  -2.562 -12.535  1.00  0.88           H  
ATOM    438  N   GLY A  31      23.637  -1.233 -14.409  1.00  0.89           N  
ATOM    439  CA  GLY A  31      22.673  -2.157 -15.017  1.00  0.89           C  
ATOM    440  C   GLY A  31      22.786  -2.181 -16.535  1.00  0.89           C  
ATOM    441  O   GLY A  31      23.747  -1.656 -17.087  1.00  0.89           O  
ATOM    442  H   GLY A  31      24.287  -0.689 -14.979  1.00  0.89           H  
ATOM    443 1HA  GLY A  31      22.834  -3.160 -14.621  1.00  0.89           H  
ATOM    444 2HA  GLY A  31      21.664  -1.860 -14.732  1.00  0.89           H  
ATOM    445  N   ILE A  32      21.841  -2.834 -17.207  1.00  1.00           N  
ATOM    446  CA  ILE A  32      21.871  -2.928 -18.671  1.00  1.00           C  
ATOM    447  C   ILE A  32      20.616  -2.353 -19.318  1.00  1.00           C  
ATOM    448  O   ILE A  32      19.495  -2.740 -18.973  1.00  1.00           O  
ATOM    449  CB  ILE A  32      22.059  -4.387 -19.143  1.00  1.00           C  
ATOM    450  CG1 ILE A  32      23.390  -4.946 -18.637  1.00  1.00           C  
ATOM    451  CG2 ILE A  32      21.993  -4.477 -20.677  1.00  1.00           C  
ATOM    452  CD1 ILE A  32      23.550  -6.416 -18.870  1.00  1.00           C  
ATOM    453  H   ILE A  32      21.077  -3.259 -16.700  1.00  1.00           H  
ATOM    454  HA  ILE A  32      22.717  -2.349 -19.034  1.00  1.00           H  
ATOM    455  HB  ILE A  32      21.263  -4.999 -18.723  1.00  1.00           H  
ATOM    456 1HG1 ILE A  32      24.195  -4.439 -19.150  1.00  1.00           H  
ATOM    457 2HG1 ILE A  32      23.481  -4.759 -17.573  1.00  1.00           H  
ATOM    458 1HG2 ILE A  32      22.111  -5.510 -20.987  1.00  1.00           H  
ATOM    459 2HG2 ILE A  32      21.039  -4.105 -21.031  1.00  1.00           H  
ATOM    460 3HG2 ILE A  32      22.783  -3.889 -21.103  1.00  1.00           H  
ATOM    461 1HD1 ILE A  32      24.522  -6.738 -18.494  1.00  1.00           H  
ATOM    462 2HD1 ILE A  32      22.763  -6.956 -18.347  1.00  1.00           H  
ATOM    463 3HD1 ILE A  32      23.488  -6.622 -19.937  1.00  1.00           H  
ATOM    464  N   THR A  33      20.805  -1.434 -20.255  1.00  1.30           N  
ATOM    465  CA  THR A  33      19.689  -0.848 -20.984  1.00  1.30           C  
ATOM    466  C   THR A  33      19.424  -1.715 -22.186  1.00  1.30           C  
ATOM    467  O   THR A  33      20.352  -2.035 -22.926  1.00  1.30           O  
ATOM    468  CB  THR A  33      19.972   0.597 -21.424  1.00  1.30           C  
ATOM    469  OG1 THR A  33      20.163   1.420 -20.264  1.00  1.30           O  
ATOM    470  CG2 THR A  33      18.809   1.141 -22.252  1.00  1.30           C  
ATOM    471  H   THR A  33      21.762  -1.171 -20.491  1.00  1.30           H  
ATOM    472  HA  THR A  33      18.802  -0.857 -20.351  1.00  1.30           H  
ATOM    473  HB  THR A  33      20.884   0.618 -22.026  1.00  1.30           H  
ATOM    474  HG1 THR A  33      19.392   1.323 -19.690  1.00  1.30           H  
ATOM    475 1HG2 THR A  33      19.025   2.163 -22.556  1.00  1.30           H  
ATOM    476 2HG2 THR A  33      18.668   0.525 -23.144  1.00  1.30           H  
ATOM    477 3HG2 THR A  33      17.899   1.124 -21.656  1.00  1.30           H  
ATOM    478  N   ARG A  34      18.178  -2.127 -22.384  1.00  1.97           N  
ATOM    479  CA  ARG A  34      17.911  -3.013 -23.506  1.00  1.97           C  
ATOM    480  C   ARG A  34      17.033  -2.355 -24.552  1.00  1.97           C  
ATOM    481  O   ARG A  34      16.197  -1.504 -24.240  1.00  1.97           O  
ATOM    482  CB  ARG A  34      17.321  -4.314 -22.999  1.00  1.97           C  
ATOM    483  CG  ARG A  34      18.301  -5.059 -22.086  1.00  1.97           C  
ATOM    484  CD  ARG A  34      17.801  -6.346 -21.581  1.00  1.97           C  
ATOM    485  NE  ARG A  34      18.746  -6.929 -20.625  1.00  1.97           N  
ATOM    486  CZ  ARG A  34      19.814  -7.685 -20.949  1.00  1.97           C  
ATOM    487  NH1 ARG A  34      20.081  -7.949 -22.208  1.00  1.97           N  
ATOM    488  NH2 ARG A  34      20.598  -8.158 -19.997  1.00  1.97           N  
ATOM    489  H   ARG A  34      17.438  -1.844 -21.757  1.00  1.97           H  
ATOM    490  HA  ARG A  34      18.850  -3.260 -23.984  1.00  1.97           H  
ATOM    491 1HB  ARG A  34      16.396  -4.131 -22.459  1.00  1.97           H  
ATOM    492 2HB  ARG A  34      17.100  -4.964 -23.843  1.00  1.97           H  
ATOM    493 1HG  ARG A  34      19.218  -5.249 -22.640  1.00  1.97           H  
ATOM    494 2HG  ARG A  34      18.529  -4.435 -21.220  1.00  1.97           H  
ATOM    495 1HD  ARG A  34      16.848  -6.197 -21.074  1.00  1.97           H  
ATOM    496 2HD  ARG A  34      17.672  -7.043 -22.410  1.00  1.97           H  
ATOM    497  HE  ARG A  34      18.582  -6.751 -19.644  1.00  1.97           H  
ATOM    498 1HH1 ARG A  34      19.482  -7.587 -22.938  1.00  1.97           H  
ATOM    499 2HH1 ARG A  34      20.883  -8.514 -22.446  1.00  1.97           H  
ATOM    500 1HH2 ARG A  34      20.395  -7.954 -19.028  1.00  1.97           H  
ATOM    501 2HH2 ARG A  34      21.399  -8.723 -20.237  1.00  1.97           H  
ATOM    502  N   GLU A  35      17.256  -2.758 -25.798  1.00  3.32           N  
ATOM    503  CA  GLU A  35      16.547  -2.233 -26.956  1.00  3.32           C  
ATOM    504  C   GLU A  35      16.051  -3.359 -27.862  1.00  3.32           C  
ATOM    505  O   GLU A  35      16.724  -4.374 -28.061  1.00  3.32           O  
ATOM    506  CB  GLU A  35      17.493  -1.304 -27.735  1.00  3.32           C  
ATOM    507  CG  GLU A  35      17.984  -0.069 -26.931  1.00  3.32           C  
ATOM    508  CD  GLU A  35      18.959   0.841 -27.679  1.00  3.32           C  
ATOM    509  OE1 GLU A  35      19.235   0.597 -28.834  1.00  3.32           O  
ATOM    510  OE2 GLU A  35      19.456   1.772 -27.061  1.00  3.32           O  
ATOM    511  H   GLU A  35      17.969  -3.470 -25.935  1.00  3.32           H  
ATOM    512  HA  GLU A  35      15.683  -1.666 -26.610  1.00  3.32           H  
ATOM    513 1HB  GLU A  35      18.368  -1.866 -28.034  1.00  3.32           H  
ATOM    514 2HB  GLU A  35      17.000  -0.955 -28.643  1.00  3.32           H  
ATOM    515 1HG  GLU A  35      17.117   0.516 -26.626  1.00  3.32           H  
ATOM    516 2HG  GLU A  35      18.480  -0.419 -26.028  1.00  3.32           H  
ATOM    517  N   GLU A  36      14.865  -3.186 -28.426  1.00  5.88           N  
ATOM    518  CA  GLU A  36      14.333  -4.195 -29.335  1.00  5.88           C  
ATOM    519  C   GLU A  36      15.003  -4.056 -30.690  1.00  5.88           C  
ATOM    520  O   GLU A  36      15.200  -2.934 -31.165  1.00  5.88           O  
ATOM    521  CB  GLU A  36      12.815  -4.068 -29.458  1.00  5.88           C  
ATOM    522  CG  GLU A  36      12.154  -5.183 -30.263  1.00  5.88           C  
ATOM    523  CD  GLU A  36      10.649  -5.084 -30.299  1.00  5.88           C  
ATOM    524  OE1 GLU A  36      10.110  -4.224 -29.644  1.00  5.88           O  
ATOM    525  OE2 GLU A  36      10.038  -5.869 -30.988  1.00  5.88           O  
ATOM    526  H   GLU A  36      14.334  -2.349 -28.233  1.00  5.88           H  
ATOM    527  HA  GLU A  36      14.563  -5.188 -28.944  1.00  5.88           H  
ATOM    528 1HB  GLU A  36      12.370  -4.059 -28.468  1.00  5.88           H  
ATOM    529 2HB  GLU A  36      12.570  -3.122 -29.937  1.00  5.88           H  
ATOM    530 1HG  GLU A  36      12.530  -5.153 -31.285  1.00  5.88           H  
ATOM    531 2HG  GLU A  36      12.447  -6.143 -29.828  1.00  5.88           H  
ATOM    532  N   VAL A  37      15.374  -5.175 -31.303  1.00 10.04           N  
ATOM    533  CA  VAL A  37      16.001  -5.126 -32.614  1.00 10.04           C  
ATOM    534  C   VAL A  37      15.200  -5.895 -33.655  1.00 10.04           C  
ATOM    535  O   VAL A  37      15.027  -7.120 -33.581  1.00 10.04           O  
ATOM    536  CB  VAL A  37      17.400  -5.731 -32.568  1.00 10.04           C  
ATOM    537  CG1 VAL A  37      18.040  -5.625 -33.949  1.00 10.04           C  
ATOM    538  CG2 VAL A  37      18.197  -5.059 -31.527  1.00 10.04           C  
ATOM    539  H   VAL A  37      15.200  -6.067 -30.858  1.00 10.04           H  
ATOM    540  HA  VAL A  37      16.072  -4.087 -32.931  1.00 10.04           H  
ATOM    541  HB  VAL A  37      17.322  -6.791 -32.325  1.00 10.04           H  
ATOM    542 1HG1 VAL A  37      19.032  -6.073 -33.931  1.00 10.04           H  
ATOM    543 2HG1 VAL A  37      17.420  -6.139 -34.686  1.00 10.04           H  
ATOM    544 3HG1 VAL A  37      18.123  -4.576 -34.228  1.00 10.04           H  
ATOM    545 1HG2 VAL A  37      19.181  -5.510 -31.498  1.00 10.04           H  
ATOM    546 2HG2 VAL A  37      18.278  -4.000 -31.760  1.00 10.04           H  
ATOM    547 3HG2 VAL A  37      17.712  -5.183 -30.558  1.00 10.04           H  
ATOM    548  N   THR A  38      14.744  -5.174 -34.659  1.00 15.46           N  
ATOM    549  CA  THR A  38      13.942  -5.778 -35.697  1.00 15.46           C  
ATOM    550  C   THR A  38      14.789  -6.045 -36.928  1.00 15.46           C  
ATOM    551  O   THR A  38      15.942  -5.620 -37.006  1.00 15.46           O  
ATOM    552  CB  THR A  38      12.730  -4.890 -36.014  1.00 15.46           C  
ATOM    553  OG1 THR A  38      13.175  -3.637 -36.551  1.00 15.46           O  
ATOM    554  CG2 THR A  38      11.937  -4.640 -34.723  1.00 15.46           C  
ATOM    555  H   THR A  38      14.933  -4.180 -34.683  1.00 15.46           H  
ATOM    556  HA  THR A  38      13.566  -6.735 -35.337  1.00 15.46           H  
ATOM    557  HB  THR A  38      12.091  -5.386 -36.744  1.00 15.46           H  
ATOM    558  HG1 THR A  38      13.649  -3.789 -37.375  1.00 15.46           H  
ATOM    559 1HG2 THR A  38      11.074  -4.012 -34.941  1.00 15.46           H  
ATOM    560 2HG2 THR A  38      11.595  -5.593 -34.312  1.00 15.46           H  
ATOM    561 3HG2 THR A  38      12.571  -4.140 -33.990  1.00 15.46           H  
ATOM    562  N   GLY A  39      14.210  -6.750 -37.881  1.00 20.60           N  
ATOM    563  CA  GLY A  39      14.884  -7.100 -39.118  1.00 20.60           C  
ATOM    564  C   GLY A  39      14.459  -8.497 -39.504  1.00 20.60           C  
ATOM    565  O   GLY A  39      14.146  -9.306 -38.629  1.00 20.60           O  
ATOM    566  H   GLY A  39      13.258  -7.063 -37.746  1.00 20.60           H  
ATOM    567 1HA  GLY A  39      14.617  -6.393 -39.905  1.00 20.60           H  
ATOM    568 2HA  GLY A  39      15.965  -7.059 -38.981  1.00 20.60           H  
ATOM    569  N   SER A  40      14.543  -8.801 -40.797  1.00 22.88           N  
ATOM    570  CA  SER A  40      14.098 -10.073 -41.373  1.00 22.88           C  
ATOM    571  C   SER A  40      14.796 -11.318 -40.838  1.00 22.88           C  
ATOM    572  O   SER A  40      14.304 -12.436 -41.016  1.00 22.88           O  
ATOM    573  CB  SER A  40      14.260 -10.014 -42.878  1.00 22.88           C  
ATOM    574  OG  SER A  40      15.614  -9.918 -43.234  1.00 22.88           O  
ATOM    575  H   SER A  40      14.870  -8.085 -41.431  1.00 22.88           H  
ATOM    576  HA  SER A  40      13.036 -10.173 -41.153  1.00 22.88           H  
ATOM    577 1HB  SER A  40      13.830 -10.909 -43.323  1.00 22.88           H  
ATOM    578 2HB  SER A  40      13.716  -9.157 -43.271  1.00 22.88           H  
ATOM    579  HG  SER A  40      15.637  -9.913 -44.196  1.00 22.88           H  
ATOM    580  N   ARG A  41      15.957 -11.131 -40.228  1.00 20.58           N  
ATOM    581  CA  ARG A  41      16.705 -12.239 -39.674  1.00 20.58           C  
ATOM    582  C   ARG A  41      17.078 -12.025 -38.215  1.00 20.58           C  
ATOM    583  O   ARG A  41      17.984 -12.698 -37.722  1.00 20.58           O  
ATOM    584  CB  ARG A  41      17.965 -12.494 -40.488  1.00 20.58           C  
ATOM    585  CG  ARG A  41      17.709 -12.978 -41.917  1.00 20.58           C  
ATOM    586  CD  ARG A  41      17.096 -14.344 -41.922  1.00 20.58           C  
ATOM    587  NE  ARG A  41      16.867 -14.845 -43.266  1.00 20.58           N  
ATOM    588  CZ  ARG A  41      15.733 -14.667 -43.984  1.00 20.58           C  
ATOM    589  NH1 ARG A  41      14.705 -13.999 -43.490  1.00 20.58           N  
ATOM    590  NH2 ARG A  41      15.652 -15.175 -45.205  1.00 20.58           N  
ATOM    591  H   ARG A  41      16.312 -10.194 -40.144  1.00 20.58           H  
ATOM    592  HA  ARG A  41      16.084 -13.132 -39.731  1.00 20.58           H  
ATOM    593 1HB  ARG A  41      18.549 -11.578 -40.546  1.00 20.58           H  
ATOM    594 2HB  ARG A  41      18.577 -13.244 -39.987  1.00 20.58           H  
ATOM    595 1HG  ARG A  41      17.034 -12.293 -42.429  1.00 20.58           H  
ATOM    596 2HG  ARG A  41      18.653 -13.025 -42.459  1.00 20.58           H  
ATOM    597 1HD  ARG A  41      17.758 -15.039 -41.408  1.00 20.58           H  
ATOM    598 2HD  ARG A  41      16.137 -14.312 -41.405  1.00 20.58           H  
ATOM    599  HE  ARG A  41      17.616 -15.366 -43.700  1.00 20.58           H  
ATOM    600 1HH1 ARG A  41      14.733 -13.588 -42.544  1.00 20.58           H  
ATOM    601 2HH1 ARG A  41      13.872 -13.886 -44.045  1.00 20.58           H  
ATOM    602 1HH2 ARG A  41      16.433 -15.689 -45.591  1.00 20.58           H  
ATOM    603 2HH2 ARG A  41      14.812 -15.051 -45.749  1.00 20.58           H  
ATOM    604  N   VAL A  42      16.427 -11.075 -37.522  1.00 15.37           N  
ATOM    605  CA  VAL A  42      16.805 -10.873 -36.123  1.00 15.37           C  
ATOM    606  C   VAL A  42      15.647 -11.119 -35.157  1.00 15.37           C  
ATOM    607  O   VAL A  42      15.656 -12.109 -34.427  1.00 15.37           O  
ATOM    608  CB  VAL A  42      17.343  -9.447 -35.905  1.00 15.37           C  
ATOM    609  CG1 VAL A  42      17.719  -9.277 -34.438  1.00 15.37           C  
ATOM    610  CG2 VAL A  42      18.529  -9.197 -36.807  1.00 15.37           C  
ATOM    611  H   VAL A  42      15.669 -10.535 -37.943  1.00 15.37           H  
ATOM    612  HA  VAL A  42      17.602 -11.571 -35.873  1.00 15.37           H  
ATOM    613  HB  VAL A  42      16.563  -8.718 -36.134  1.00 15.37           H  
ATOM    614 1HG1 VAL A  42      18.090  -8.299 -34.273  1.00 15.37           H  
ATOM    615 2HG1 VAL A  42      16.867  -9.438 -33.814  1.00 15.37           H  
ATOM    616 3HG1 VAL A  42      18.493  -9.997 -34.183  1.00 15.37           H  
ATOM    617 1HG2 VAL A  42      18.895  -8.184 -36.641  1.00 15.37           H  
ATOM    618 2HG2 VAL A  42      19.318  -9.916 -36.580  1.00 15.37           H  
ATOM    619 3HG2 VAL A  42      18.227  -9.306 -37.846  1.00 15.37           H  
ATOM    620  N   TYR A  43      14.651 -10.229 -35.166  1.00  9.92           N  
ATOM    621  CA  TYR A  43      13.488 -10.342 -34.280  1.00  9.92           C  
ATOM    622  C   TYR A  43      13.866 -10.614 -32.813  1.00  9.92           C  
ATOM    623  O   TYR A  43      13.384 -11.582 -32.216  1.00  9.92           O  
ATOM    624  CB  TYR A  43      12.551 -11.423 -34.793  1.00  9.92           C  
ATOM    625  CG  TYR A  43      12.053 -11.164 -36.203  1.00  9.92           C  
ATOM    626  CD1 TYR A  43      12.468 -11.978 -37.252  1.00  9.92           C  
ATOM    627  CD2 TYR A  43      11.189 -10.104 -36.448  1.00  9.92           C  
ATOM    628  CE1 TYR A  43      12.000 -11.742 -38.533  1.00  9.92           C  
ATOM    629  CE2 TYR A  43      10.728  -9.868 -37.728  1.00  9.92           C  
ATOM    630  CZ  TYR A  43      11.124 -10.682 -38.766  1.00  9.92           C  
ATOM    631  OH  TYR A  43      10.645 -10.449 -40.038  1.00  9.92           O  
ATOM    632  H   TYR A  43      14.704  -9.451 -35.804  1.00  9.92           H  
ATOM    633  HA  TYR A  43      12.961  -9.387 -34.302  1.00  9.92           H  
ATOM    634 1HB  TYR A  43      13.057 -12.390 -34.780  1.00  9.92           H  
ATOM    635 2HB  TYR A  43      11.687 -11.499 -34.134  1.00  9.92           H  
ATOM    636  HD1 TYR A  43      13.152 -12.807 -37.065  1.00  9.92           H  
ATOM    637  HD2 TYR A  43      10.870  -9.462 -35.627  1.00  9.92           H  
ATOM    638  HE1 TYR A  43      12.317 -12.384 -39.354  1.00  9.92           H  
ATOM    639  HE2 TYR A  43      10.046  -9.039 -37.917  1.00  9.92           H  
ATOM    640  HH  TYR A  43      10.975 -11.129 -40.630  1.00  9.92           H  
ATOM    641  N   GLY A  44      14.754  -9.798 -32.244  1.00  5.77           N  
ATOM    642  CA  GLY A  44      15.244 -10.046 -30.891  1.00  5.77           C  
ATOM    643  C   GLY A  44      15.582  -8.768 -30.144  1.00  5.77           C  
ATOM    644  O   GLY A  44      14.946  -7.741 -30.356  1.00  5.77           O  
ATOM    645  H   GLY A  44      15.075  -8.976 -32.757  1.00  5.77           H  
ATOM    646 1HA  GLY A  44      14.492 -10.603 -30.333  1.00  5.77           H  
ATOM    647 2HA  GLY A  44      16.128 -10.681 -30.946  1.00  5.77           H  
ATOM    648  N   TRP A  45      16.515  -8.880 -29.199  1.00  3.24           N  
ATOM    649  CA  TRP A  45      16.930  -7.792 -28.307  1.00  3.24           C  
ATOM    650  C   TRP A  45      18.443  -7.641 -28.204  1.00  3.24           C  
ATOM    651  O   TRP A  45      19.191  -8.611 -28.354  1.00  3.24           O  
ATOM    652  CB  TRP A  45      16.341  -7.992 -26.902  1.00  3.24           C  
ATOM    653  CG  TRP A  45      14.847  -7.795 -26.834  1.00  3.24           C  
ATOM    654  CD1 TRP A  45      13.855  -8.662 -27.192  1.00  3.24           C  
ATOM    655  CD2 TRP A  45      14.184  -6.623 -26.315  1.00  3.24           C  
ATOM    656  NE1 TRP A  45      12.626  -8.088 -26.966  1.00  3.24           N  
ATOM    657  CE2 TRP A  45      12.814  -6.841 -26.426  1.00  3.24           C  
ATOM    658  CE3 TRP A  45      14.642  -5.430 -25.772  1.00  3.24           C  
ATOM    659  CZ2 TRP A  45      11.890  -5.891 -26.024  1.00  3.24           C  
ATOM    660  CZ3 TRP A  45      13.728  -4.476 -25.364  1.00  3.24           C  
ATOM    661  CH2 TRP A  45      12.384  -4.698 -25.489  1.00  3.24           C  
ATOM    662  H   TRP A  45      16.975  -9.774 -29.095  1.00  3.24           H  
ATOM    663  HA  TRP A  45      16.535  -6.858 -28.706  1.00  3.24           H  
ATOM    664 1HB  TRP A  45      16.576  -8.994 -26.546  1.00  3.24           H  
ATOM    665 2HB  TRP A  45      16.810  -7.282 -26.215  1.00  3.24           H  
ATOM    666  HD1 TRP A  45      14.010  -9.655 -27.610  1.00  3.24           H  
ATOM    667  HE1 TRP A  45      11.729  -8.513 -27.156  1.00  3.24           H  
ATOM    668  HE3 TRP A  45      15.709  -5.253 -25.680  1.00  3.24           H  
ATOM    669  HZ2 TRP A  45      10.816  -6.053 -26.113  1.00  3.24           H  
ATOM    670  HZ3 TRP A  45      14.108  -3.542 -24.943  1.00  3.24           H  
ATOM    671  HH2 TRP A  45      11.686  -3.928 -25.161  1.00  3.24           H  
ATOM    672  N   LYS A  46      18.872  -6.422 -27.902  1.00  1.90           N  
ATOM    673  CA  LYS A  46      20.272  -6.086 -27.660  1.00  1.90           C  
ATOM    674  C   LYS A  46      20.315  -5.197 -26.437  1.00  1.90           C  
ATOM    675  O   LYS A  46      19.265  -4.807 -25.923  1.00  1.90           O  
ATOM    676  CB  LYS A  46      20.908  -5.319 -28.820  1.00  1.90           C  
ATOM    677  CG  LYS A  46      20.342  -3.918 -29.020  1.00  1.90           C  
ATOM    678  CD  LYS A  46      20.984  -3.198 -30.204  1.00  1.90           C  
ATOM    679  CE  LYS A  46      20.446  -1.786 -30.309  1.00  1.90           C  
ATOM    680  NZ  LYS A  46      21.013  -1.042 -31.459  1.00  1.90           N  
ATOM    681  H   LYS A  46      18.176  -5.677 -27.846  1.00  1.90           H  
ATOM    682  HA  LYS A  46      20.840  -6.994 -27.455  1.00  1.90           H  
ATOM    683 1HB  LYS A  46      21.979  -5.225 -28.651  1.00  1.90           H  
ATOM    684 2HB  LYS A  46      20.772  -5.877 -29.741  1.00  1.90           H  
ATOM    685 1HG  LYS A  46      19.264  -3.966 -29.152  1.00  1.90           H  
ATOM    686 2HG  LYS A  46      20.536  -3.325 -28.127  1.00  1.90           H  
ATOM    687 1HD  LYS A  46      22.062  -3.151 -30.056  1.00  1.90           H  
ATOM    688 2HD  LYS A  46      20.787  -3.727 -31.130  1.00  1.90           H  
ATOM    689 1HE  LYS A  46      19.360  -1.822 -30.408  1.00  1.90           H  
ATOM    690 2HE  LYS A  46      20.699  -1.259 -29.391  1.00  1.90           H  
ATOM    691 1HZ  LYS A  46      20.620  -0.106 -31.464  1.00  1.90           H  
ATOM    692 2HZ  LYS A  46      22.017  -0.987 -31.368  1.00  1.90           H  
ATOM    693 3HZ  LYS A  46      20.778  -1.512 -32.317  1.00  1.90           H  
ATOM    694  N   GLY A  47      21.502  -4.877 -25.949  1.00  1.24           N  
ATOM    695  CA  GLY A  47      21.553  -3.950 -24.835  1.00  1.24           C  
ATOM    696  C   GLY A  47      22.955  -3.516 -24.491  1.00  1.24           C  
ATOM    697  O   GLY A  47      23.938  -4.062 -24.998  1.00  1.24           O  
ATOM    698  H   GLY A  47      22.352  -5.236 -26.359  1.00  1.24           H  
ATOM    699 1HA  GLY A  47      20.964  -3.069 -25.088  1.00  1.24           H  
ATOM    700 2HA  GLY A  47      21.093  -4.404 -23.960  1.00  1.24           H  
ATOM    701  N   LYS A  48      23.032  -2.504 -23.637  1.00  0.94           N  
ATOM    702  CA  LYS A  48      24.298  -1.922 -23.248  1.00  0.94           C  
ATOM    703  C   LYS A  48      24.424  -1.752 -21.730  1.00  0.94           C  
ATOM    704  O   LYS A  48      23.500  -1.247 -21.089  1.00  0.94           O  
ATOM    705  CB  LYS A  48      24.394  -0.544 -23.911  1.00  0.94           C  
ATOM    706  CG  LYS A  48      24.479  -0.563 -25.449  1.00  0.94           C  
ATOM    707  CD  LYS A  48      24.166   0.802 -26.060  1.00  0.94           C  
ATOM    708  CE  LYS A  48      22.639   1.027 -26.108  1.00  0.94           C  
ATOM    709  NZ  LYS A  48      22.255   2.231 -26.903  1.00  0.94           N  
ATOM    710  H   LYS A  48      22.157  -2.137 -23.266  1.00  0.94           H  
ATOM    711  HA  LYS A  48      25.085  -2.543 -23.653  1.00  0.94           H  
ATOM    712 1HB  LYS A  48      23.521   0.050 -23.633  1.00  0.94           H  
ATOM    713 2HB  LYS A  48      25.276  -0.024 -23.531  1.00  0.94           H  
ATOM    714 1HG  LYS A  48      25.480  -0.870 -25.751  1.00  0.94           H  
ATOM    715 2HG  LYS A  48      23.770  -1.270 -25.856  1.00  0.94           H  
ATOM    716 1HD  LYS A  48      24.627   1.588 -25.461  1.00  0.94           H  
ATOM    717 2HD  LYS A  48      24.566   0.853 -27.072  1.00  0.94           H  
ATOM    718 1HE  LYS A  48      22.175   0.150 -26.564  1.00  0.94           H  
ATOM    719 2HE  LYS A  48      22.254   1.139 -25.094  1.00  0.94           H  
ATOM    720 1HZ  LYS A  48      21.222   2.288 -26.908  1.00  0.94           H  
ATOM    721 2HZ  LYS A  48      22.644   3.062 -26.497  1.00  0.94           H  
ATOM    722 3HZ  LYS A  48      22.579   2.133 -27.847  1.00  0.94           H  
ATOM    723  N   PRO A  49      25.541  -2.166 -21.120  1.00  0.82           N  
ATOM    724  CA  PRO A  49      25.875  -1.909 -19.738  1.00  0.82           C  
ATOM    725  C   PRO A  49      25.954  -0.419 -19.474  1.00  0.82           C  
ATOM    726  O   PRO A  49      26.441   0.346 -20.310  1.00  0.82           O  
ATOM    727  CB  PRO A  49      27.236  -2.589 -19.582  1.00  0.82           C  
ATOM    728  CG  PRO A  49      27.250  -3.662 -20.647  1.00  0.82           C  
ATOM    729  CD  PRO A  49      26.482  -3.074 -21.805  1.00  0.82           C  
ATOM    730  HA  PRO A  49      25.129  -2.371 -19.082  1.00  0.82           H  
ATOM    731 1HB  PRO A  49      28.038  -1.848 -19.706  1.00  0.82           H  
ATOM    732 2HB  PRO A  49      27.332  -2.996 -18.565  1.00  0.82           H  
ATOM    733 1HG  PRO A  49      28.288  -3.921 -20.912  1.00  0.82           H  
ATOM    734 2HG  PRO A  49      26.783  -4.581 -20.258  1.00  0.82           H  
ATOM    735 1HD  PRO A  49      27.147  -2.520 -22.487  1.00  0.82           H  
ATOM    736 2HD  PRO A  49      25.952  -3.912 -22.296  1.00  0.82           H  
ATOM    737  N   ARG A  50      25.542  -0.032 -18.284  1.00  0.78           N  
ATOM    738  CA  ARG A  50      25.595   1.339 -17.826  1.00  0.78           C  
ATOM    739  C   ARG A  50      26.325   1.412 -16.498  1.00  0.78           C  
ATOM    740  O   ARG A  50      25.957   0.739 -15.531  1.00  0.78           O  
ATOM    741  CB  ARG A  50      24.190   1.884 -17.655  1.00  0.78           C  
ATOM    742  CG  ARG A  50      24.105   3.354 -17.283  1.00  0.78           C  
ATOM    743  CD  ARG A  50      22.694   3.773 -17.142  1.00  0.78           C  
ATOM    744  NE  ARG A  50      21.968   3.611 -18.392  1.00  0.78           N  
ATOM    745  CZ  ARG A  50      21.876   4.532 -19.369  1.00  0.78           C  
ATOM    746  NH1 ARG A  50      22.451   5.711 -19.242  1.00  0.78           N  
ATOM    747  NH2 ARG A  50      21.198   4.230 -20.458  1.00  0.78           N  
ATOM    748  H   ARG A  50      25.124  -0.724 -17.681  1.00  0.78           H  
ATOM    749  HA  ARG A  50      26.128   1.941 -18.560  1.00  0.78           H  
ATOM    750 1HB  ARG A  50      23.633   1.740 -18.581  1.00  0.78           H  
ATOM    751 2HB  ARG A  50      23.676   1.314 -16.879  1.00  0.78           H  
ATOM    752 1HG  ARG A  50      24.617   3.522 -16.331  1.00  0.78           H  
ATOM    753 2HG  ARG A  50      24.575   3.956 -18.061  1.00  0.78           H  
ATOM    754 1HD  ARG A  50      22.210   3.161 -16.381  1.00  0.78           H  
ATOM    755 2HD  ARG A  50      22.649   4.822 -16.851  1.00  0.78           H  
ATOM    756  HE  ARG A  50      21.509   2.719 -18.555  1.00  0.78           H  
ATOM    757 1HH1 ARG A  50      22.969   5.932 -18.403  1.00  0.78           H  
ATOM    758 2HH1 ARG A  50      22.375   6.393 -19.982  1.00  0.78           H  
ATOM    759 1HH2 ARG A  50      20.771   3.303 -20.529  1.00  0.78           H  
ATOM    760 2HH2 ARG A  50      21.112   4.897 -21.209  1.00  0.78           H  
ATOM    761  N   ALA A  51      27.376   2.224 -16.460  1.00  0.78           N  
ATOM    762  CA  ALA A  51      28.180   2.402 -15.256  1.00  0.78           C  
ATOM    763  C   ALA A  51      27.360   3.030 -14.147  1.00  0.78           C  
ATOM    764  O   ALA A  51      26.517   3.884 -14.407  1.00  0.78           O  
ATOM    765  CB  ALA A  51      29.369   3.282 -15.553  1.00  0.78           C  
ATOM    766  H   ALA A  51      27.624   2.734 -17.295  1.00  0.78           H  
ATOM    767  HA  ALA A  51      28.522   1.426 -14.917  1.00  0.78           H  
ATOM    768 1HB  ALA A  51      29.942   3.397 -14.648  1.00  0.78           H  
ATOM    769 2HB  ALA A  51      29.983   2.827 -16.329  1.00  0.78           H  
ATOM    770 3HB  ALA A  51      29.013   4.246 -15.888  1.00  0.78           H  
ATOM    771  N   ALA A  52      27.629   2.623 -12.911  1.00  0.77           N  
ATOM    772  CA  ALA A  52      26.974   3.230 -11.758  1.00  0.77           C  
ATOM    773  C   ALA A  52      27.436   4.665 -11.597  1.00  0.77           C  
ATOM    774  O   ALA A  52      28.574   4.999 -11.955  1.00  0.77           O  
ATOM    775  CB  ALA A  52      27.262   2.470 -10.490  1.00  0.77           C  
ATOM    776  H   ALA A  52      28.309   1.892 -12.764  1.00  0.77           H  
ATOM    777  HA  ALA A  52      25.898   3.227 -11.939  1.00  0.77           H  
ATOM    778 1HB  ALA A  52      26.730   2.951  -9.710  1.00  0.77           H  
ATOM    779 2HB  ALA A  52      26.926   1.453 -10.574  1.00  0.77           H  
ATOM    780 3HB  ALA A  52      28.324   2.478 -10.280  1.00  0.77           H  
ATOM    781  N   LYS A  53      26.576   5.517 -11.047  1.00  0.76           N  
ATOM    782  CA  LYS A  53      26.990   6.903 -10.835  1.00  0.76           C  
ATOM    783  C   LYS A  53      26.676   7.445  -9.443  1.00  0.76           C  
ATOM    784  O   LYS A  53      25.639   7.138  -8.847  1.00  0.76           O  
ATOM    785  CB  LYS A  53      26.325   7.825 -11.876  1.00  0.76           C  
ATOM    786  CG  LYS A  53      26.735   7.592 -13.345  1.00  0.76           C  
ATOM    787  CD  LYS A  53      25.912   8.466 -14.281  1.00  0.76           C  
ATOM    788  CE  LYS A  53      26.349   9.920 -14.222  1.00  0.76           C  
ATOM    789  NZ  LYS A  53      25.599  10.766 -15.203  1.00  0.76           N  
ATOM    790  H   LYS A  53      25.654   5.181 -10.767  1.00  0.76           H  
ATOM    791  HA  LYS A  53      28.068   6.956 -10.962  1.00  0.76           H  
ATOM    792 1HB  LYS A  53      25.242   7.720 -11.813  1.00  0.76           H  
ATOM    793 2HB  LYS A  53      26.570   8.863 -11.631  1.00  0.76           H  
ATOM    794 1HG  LYS A  53      27.787   7.840 -13.463  1.00  0.76           H  
ATOM    795 2HG  LYS A  53      26.594   6.546 -13.620  1.00  0.76           H  
ATOM    796 1HD  LYS A  53      26.005   8.099 -15.301  1.00  0.76           H  
ATOM    797 2HD  LYS A  53      24.863   8.405 -13.992  1.00  0.76           H  
ATOM    798 1HE  LYS A  53      26.173  10.299 -13.219  1.00  0.76           H  
ATOM    799 2HE  LYS A  53      27.417   9.983 -14.443  1.00  0.76           H  
ATOM    800 1HZ  LYS A  53      25.912  11.724 -15.134  1.00  0.76           H  
ATOM    801 2HZ  LYS A  53      25.757  10.430 -16.142  1.00  0.76           H  
ATOM    802 3HZ  LYS A  53      24.611  10.721 -14.995  1.00  0.76           H  
ATOM    803  N   VAL A  54      27.569   8.308  -8.959  1.00  0.76           N  
ATOM    804  CA  VAL A  54      27.374   9.040  -7.708  1.00  0.76           C  
ATOM    805  C   VAL A  54      27.433  10.542  -7.911  1.00  0.76           C  
ATOM    806  O   VAL A  54      28.384  11.085  -8.480  1.00  0.76           O  
ATOM    807  CB  VAL A  54      28.417   8.654  -6.615  1.00  0.76           C  
ATOM    808  CG1 VAL A  54      28.253   9.541  -5.392  1.00  0.76           C  
ATOM    809  CG2 VAL A  54      28.193   7.263  -6.126  1.00  0.76           C  
ATOM    810  H   VAL A  54      28.406   8.487  -9.515  1.00  0.76           H  
ATOM    811  HA  VAL A  54      26.388   8.793  -7.322  1.00  0.76           H  
ATOM    812  HB  VAL A  54      29.423   8.767  -7.022  1.00  0.76           H  
ATOM    813 1HG1 VAL A  54      28.981   9.264  -4.633  1.00  0.76           H  
ATOM    814 2HG1 VAL A  54      28.411  10.570  -5.680  1.00  0.76           H  
ATOM    815 3HG1 VAL A  54      27.244   9.427  -4.988  1.00  0.76           H  
ATOM    816 1HG2 VAL A  54      28.916   7.013  -5.357  1.00  0.76           H  
ATOM    817 2HG2 VAL A  54      27.196   7.213  -5.704  1.00  0.76           H  
ATOM    818 3HG2 VAL A  54      28.283   6.582  -6.928  1.00  0.76           H  
ATOM    819  N   GLU A  55      26.401  11.215  -7.439  1.00  0.77           N  
ATOM    820  CA  GLU A  55      26.370  12.664  -7.471  1.00  0.77           C  
ATOM    821  C   GLU A  55      26.735  13.065  -6.072  1.00  0.77           C  
ATOM    822  O   GLU A  55      26.181  12.527  -5.110  1.00  0.77           O  
ATOM    823  CB  GLU A  55      25.016  13.226  -7.904  1.00  0.77           C  
ATOM    824  CG  GLU A  55      24.945  14.757  -7.921  1.00  0.77           C  
ATOM    825  CD  GLU A  55      23.622  15.291  -8.427  1.00  0.77           C  
ATOM    826  OE1 GLU A  55      22.811  14.515  -8.875  1.00  0.77           O  
ATOM    827  OE2 GLU A  55      23.428  16.481  -8.359  1.00  0.77           O  
ATOM    828  H   GLU A  55      25.654  10.694  -6.977  1.00  0.77           H  
ATOM    829  HA  GLU A  55      27.136  13.042  -8.148  1.00  0.77           H  
ATOM    830 1HB  GLU A  55      24.775  12.863  -8.904  1.00  0.77           H  
ATOM    831 2HB  GLU A  55      24.246  12.865  -7.228  1.00  0.77           H  
ATOM    832 1HG  GLU A  55      25.093  15.113  -6.900  1.00  0.77           H  
ATOM    833 2HG  GLU A  55      25.754  15.153  -8.523  1.00  0.77           H  
ATOM    834  N   CYS A  56      27.700  13.950  -5.929  1.00  0.79           N  
ATOM    835  CA  CYS A  56      28.120  14.268  -4.589  1.00  0.79           C  
ATOM    836  C   CYS A  56      28.693  15.634  -4.387  1.00  0.79           C  
ATOM    837  O   CYS A  56      29.587  16.059  -5.118  1.00  0.79           O  
ATOM    838  CB  CYS A  56      29.211  13.291  -4.178  1.00  0.79           C  
ATOM    839  SG  CYS A  56      29.799  13.520  -2.546  1.00  0.79           S  
ATOM    840  H   CYS A  56      28.165  14.369  -6.736  1.00  0.79           H  
ATOM    841  HA  CYS A  56      27.261  14.167  -3.928  1.00  0.79           H  
ATOM    842 1HB  CYS A  56      28.841  12.280  -4.251  1.00  0.79           H  
ATOM    843 2HB  CYS A  56      30.057  13.391  -4.859  1.00  0.79           H  
ATOM    844  HG  CYS A  56      29.663  14.858  -2.533  1.00  0.79           H  
ATOM    845  N   LYS A  57      28.207  16.299  -3.357  1.00  0.83           N  
ATOM    846  CA  LYS A  57      28.816  17.530  -2.933  1.00  0.83           C  
ATOM    847  C   LYS A  57      29.752  17.211  -1.778  1.00  0.83           C  
ATOM    848  O   LYS A  57      29.376  16.446  -0.885  1.00  0.83           O  
ATOM    849  CB  LYS A  57      27.768  18.564  -2.544  1.00  0.83           C  
ATOM    850  CG  LYS A  57      26.926  19.030  -3.715  1.00  0.83           C  
ATOM    851  CD  LYS A  57      25.941  20.119  -3.325  1.00  0.83           C  
ATOM    852  CE  LYS A  57      26.686  21.410  -2.966  1.00  0.83           C  
ATOM    853  NZ  LYS A  57      25.773  22.574  -2.788  1.00  0.83           N  
ATOM    854  H   LYS A  57      27.387  15.943  -2.861  1.00  0.83           H  
ATOM    855  HA  LYS A  57      29.394  17.923  -3.750  1.00  0.83           H  
ATOM    856 1HB  LYS A  57      27.102  18.145  -1.789  1.00  0.83           H  
ATOM    857 2HB  LYS A  57      28.262  19.438  -2.110  1.00  0.83           H  
ATOM    858 1HG  LYS A  57      27.583  19.414  -4.474  1.00  0.83           H  
ATOM    859 2HG  LYS A  57      26.379  18.178  -4.125  1.00  0.83           H  
ATOM    860 1HD  LYS A  57      25.260  20.316  -4.153  1.00  0.83           H  
ATOM    861 2HD  LYS A  57      25.360  19.798  -2.463  1.00  0.83           H  
ATOM    862 1HE  LYS A  57      27.212  21.240  -2.037  1.00  0.83           H  
ATOM    863 2HE  LYS A  57      27.413  21.650  -3.747  1.00  0.83           H  
ATOM    864 1HZ  LYS A  57      26.304  23.403  -2.543  1.00  0.83           H  
ATOM    865 2HZ  LYS A  57      25.287  22.781  -3.672  1.00  0.83           H  
ATOM    866 3HZ  LYS A  57      25.113  22.388  -2.062  1.00  0.83           H  
ATOM    867  N   ILE A  58      30.959  17.769  -1.810  1.00  0.89           N  
ATOM    868  CA  ILE A  58      31.955  17.585  -0.752  1.00  0.89           C  
ATOM    869  C   ILE A  58      32.342  18.986  -0.291  1.00  0.89           C  
ATOM    870  O   ILE A  58      32.321  19.903  -1.101  1.00  0.89           O  
ATOM    871  CB  ILE A  58      33.179  16.801  -1.299  1.00  0.89           C  
ATOM    872  CG1 ILE A  58      33.848  17.566  -2.430  1.00  0.89           C  
ATOM    873  CG2 ILE A  58      32.759  15.441  -1.777  1.00  0.89           C  
ATOM    874  CD1 ILE A  58      35.141  16.924  -2.927  1.00  0.89           C  
ATOM    875  H   ILE A  58      31.186  18.351  -2.619  1.00  0.89           H  
ATOM    876  HA  ILE A  58      31.514  17.027   0.069  1.00  0.89           H  
ATOM    877  HB  ILE A  58      33.915  16.674  -0.519  1.00  0.89           H  
ATOM    878 1HG1 ILE A  58      33.150  17.653  -3.263  1.00  0.89           H  
ATOM    879 2HG1 ILE A  58      34.085  18.568  -2.068  1.00  0.89           H  
ATOM    880 1HG2 ILE A  58      33.633  14.920  -2.135  1.00  0.89           H  
ATOM    881 2HG2 ILE A  58      32.315  14.885  -0.959  1.00  0.89           H  
ATOM    882 3HG2 ILE A  58      32.040  15.545  -2.586  1.00  0.89           H  
ATOM    883 1HD1 ILE A  58      35.557  17.529  -3.716  1.00  0.89           H  
ATOM    884 2HD1 ILE A  58      35.848  16.855  -2.104  1.00  0.89           H  
ATOM    885 3HD1 ILE A  58      34.931  15.926  -3.309  1.00  0.89           H  
ATOM    886  N   PRO A  59      32.728  19.218   0.957  1.00  0.96           N  
ATOM    887  CA  PRO A  59      33.059  20.550   1.417  1.00  0.96           C  
ATOM    888  C   PRO A  59      34.315  21.033   0.714  1.00  0.96           C  
ATOM    889  O   PRO A  59      35.219  20.236   0.448  1.00  0.96           O  
ATOM    890  CB  PRO A  59      33.272  20.338   2.919  1.00  0.96           C  
ATOM    891  CG  PRO A  59      33.648  18.858   3.062  1.00  0.96           C  
ATOM    892  CD  PRO A  59      32.914  18.136   1.937  1.00  0.96           C  
ATOM    893  HA  PRO A  59      32.214  21.228   1.232  1.00  0.96           H  
ATOM    894 1HB  PRO A  59      34.069  21.016   3.270  1.00  0.96           H  
ATOM    895 2HB  PRO A  59      32.360  20.611   3.468  1.00  0.96           H  
ATOM    896 1HG  PRO A  59      34.740  18.742   2.996  1.00  0.96           H  
ATOM    897 2HG  PRO A  59      33.349  18.490   4.055  1.00  0.96           H  
ATOM    898 1HD  PRO A  59      33.562  17.352   1.551  1.00  0.96           H  
ATOM    899 2HD  PRO A  59      31.964  17.726   2.282  1.00  0.96           H  
ATOM    900  N   GLY A  60      34.400  22.335   0.449  1.00  1.04           N  
ATOM    901  CA  GLY A  60      35.612  22.879  -0.140  1.00  1.04           C  
ATOM    902  C   GLY A  60      36.554  23.334   0.967  1.00  1.04           C  
ATOM    903  O   GLY A  60      36.283  23.115   2.146  1.00  1.04           O  
ATOM    904  H   GLY A  60      33.626  22.973   0.642  1.00  1.04           H  
ATOM    905 1HA  GLY A  60      36.094  22.126  -0.762  1.00  1.04           H  
ATOM    906 2HA  GLY A  60      35.357  23.721  -0.784  1.00  1.04           H  
ATOM    907  N   GLY A  61      37.670  23.960   0.590  1.00  1.12           N  
ATOM    908  CA  GLY A  61      38.644  24.459   1.569  1.00  1.12           C  
ATOM    909  C   GLY A  61      39.594  23.374   2.086  1.00  1.12           C  
ATOM    910  O   GLY A  61      40.443  23.634   2.940  1.00  1.12           O  
ATOM    911  H   GLY A  61      37.843  24.105  -0.394  1.00  1.12           H  
ATOM    912 1HA  GLY A  61      39.227  25.261   1.115  1.00  1.12           H  
ATOM    913 2HA  GLY A  61      38.109  24.900   2.410  1.00  1.12           H  
ATOM    914  N   GLY A  62      39.441  22.161   1.569  1.00  1.18           N  
ATOM    915  CA  GLY A  62      40.244  21.032   1.995  1.00  1.18           C  
ATOM    916  C   GLY A  62      41.571  21.013   1.248  1.00  1.18           C  
ATOM    917  O   GLY A  62      41.782  21.834   0.353  1.00  1.18           O  
ATOM    918  H   GLY A  62      38.723  22.024   0.875  1.00  1.18           H  
ATOM    919 1HA  GLY A  62      40.412  21.087   3.071  1.00  1.18           H  
ATOM    920 2HA  GLY A  62      39.672  20.129   1.790  1.00  1.18           H  
ATOM    921  N   PRO A  63      42.423  20.004   1.496  1.00  1.22           N  
ATOM    922  CA  PRO A  63      43.754  19.813   0.931  1.00  1.22           C  
ATOM    923  C   PRO A  63      43.745  19.605  -0.578  1.00  1.22           C  
ATOM    924  O   PRO A  63      44.766  19.764  -1.243  1.00  1.22           O  
ATOM    925  CB  PRO A  63      44.252  18.568   1.676  1.00  1.22           C  
ATOM    926  CG  PRO A  63      43.004  17.849   2.119  1.00  1.22           C  
ATOM    927  CD  PRO A  63      42.015  18.926   2.429  1.00  1.22           C  
ATOM    928  HA  PRO A  63      44.373  20.687   1.188  1.00  1.22           H  
ATOM    929 1HB  PRO A  63      44.867  17.960   0.998  1.00  1.22           H  
ATOM    930 2HB  PRO A  63      44.898  18.862   2.514  1.00  1.22           H  
ATOM    931 1HG  PRO A  63      42.651  17.203   1.325  1.00  1.22           H  
ATOM    932 2HG  PRO A  63      43.221  17.198   2.980  1.00  1.22           H  
ATOM    933 1HD  PRO A  63      41.025  18.526   2.204  1.00  1.22           H  
ATOM    934 2HD  PRO A  63      42.109  19.259   3.475  1.00  1.22           H  
ATOM    935  N   ILE A  64      42.582  19.249  -1.105  1.00  1.22           N  
ATOM    936  CA  ILE A  64      42.387  18.990  -2.519  1.00  1.22           C  
ATOM    937  C   ILE A  64      41.964  20.251  -3.299  1.00  1.22           C  
ATOM    938  O   ILE A  64      42.003  20.281  -4.534  1.00  1.22           O  
ATOM    939  CB  ILE A  64      41.329  17.875  -2.635  1.00  1.22           C  
ATOM    940  CG1 ILE A  64      39.999  18.374  -2.094  1.00  1.22           C  
ATOM    941  CG2 ILE A  64      41.769  16.665  -1.868  1.00  1.22           C  
ATOM    942  CD1 ILE A  64      38.907  17.396  -2.242  1.00  1.22           C  
ATOM    943  H   ILE A  64      41.786  19.140  -0.500  1.00  1.22           H  
ATOM    944  HA  ILE A  64      43.328  18.625  -2.935  1.00  1.22           H  
ATOM    945  HB  ILE A  64      41.193  17.609  -3.685  1.00  1.22           H  
ATOM    946 1HG1 ILE A  64      40.111  18.626  -1.040  1.00  1.22           H  
ATOM    947 2HG1 ILE A  64      39.710  19.272  -2.639  1.00  1.22           H  
ATOM    948 1HG2 ILE A  64      41.024  15.880  -1.956  1.00  1.22           H  
ATOM    949 2HG2 ILE A  64      42.720  16.307  -2.265  1.00  1.22           H  
ATOM    950 3HG2 ILE A  64      41.888  16.932  -0.830  1.00  1.22           H  
ATOM    951 1HD1 ILE A  64      37.989  17.822  -1.843  1.00  1.22           H  
ATOM    952 2HD1 ILE A  64      38.772  17.144  -3.276  1.00  1.22           H  
ATOM    953 3HD1 ILE A  64      39.170  16.516  -1.694  1.00  1.22           H  
ATOM    954  N   GLY A  65      41.546  21.300  -2.583  1.00  1.20           N  
ATOM    955  CA  GLY A  65      41.102  22.525  -3.235  1.00  1.20           C  
ATOM    956  C   GLY A  65      40.052  22.191  -4.280  1.00  1.20           C  
ATOM    957  O   GLY A  65      39.115  21.445  -4.009  1.00  1.20           O  
ATOM    958  H   GLY A  65      41.569  21.273  -1.565  1.00  1.20           H  
ATOM    959 1HA  GLY A  65      40.688  23.206  -2.489  1.00  1.20           H  
ATOM    960 2HA  GLY A  65      41.951  23.023  -3.700  1.00  1.20           H  
ATOM    961  N   LEU A  66      40.216  22.763  -5.473  1.00  1.17           N  
ATOM    962  CA  LEU A  66      39.349  22.458  -6.609  1.00  1.17           C  
ATOM    963  C   LEU A  66      40.203  21.849  -7.722  1.00  1.17           C  
ATOM    964  O   LEU A  66      39.795  20.901  -8.389  1.00  1.17           O  
ATOM    965  CB  LEU A  66      38.597  23.682  -7.141  1.00  1.17           C  
ATOM    966  CG  LEU A  66      37.606  23.374  -8.317  1.00  1.17           C  
ATOM    967  CD1 LEU A  66      36.525  22.431  -7.835  1.00  1.17           C  
ATOM    968  CD2 LEU A  66      36.975  24.650  -8.833  1.00  1.17           C  
ATOM    969  H   LEU A  66      40.988  23.398  -5.594  1.00  1.17           H  
ATOM    970  HA  LEU A  66      38.613  21.724  -6.303  1.00  1.17           H  
ATOM    971 1HB  LEU A  66      38.019  24.123  -6.326  1.00  1.17           H  
ATOM    972 2HB  LEU A  66      39.321  24.415  -7.498  1.00  1.17           H  
ATOM    973  HG  LEU A  66      38.147  22.888  -9.121  1.00  1.17           H  
ATOM    974 1HD1 LEU A  66      35.853  22.227  -8.655  1.00  1.17           H  
ATOM    975 2HD1 LEU A  66      36.971  21.504  -7.482  1.00  1.17           H  
ATOM    976 3HD1 LEU A  66      35.970  22.902  -7.025  1.00  1.17           H  
ATOM    977 1HD2 LEU A  66      36.291  24.407  -9.653  1.00  1.17           H  
ATOM    978 2HD2 LEU A  66      36.425  25.130  -8.035  1.00  1.17           H  
ATOM    979 3HD2 LEU A  66      37.756  25.319  -9.194  1.00  1.17           H  
ATOM    980  N   ASP A  67      41.399  22.406  -7.932  1.00  1.14           N  
ATOM    981  CA  ASP A  67      42.257  21.954  -9.023  1.00  1.14           C  
ATOM    982  C   ASP A  67      42.642  20.483  -8.900  1.00  1.14           C  
ATOM    983  O   ASP A  67      42.687  19.765  -9.904  1.00  1.14           O  
ATOM    984  CB  ASP A  67      43.530  22.794  -9.067  1.00  1.14           C  
ATOM    985  CG  ASP A  67      43.290  24.225  -9.539  1.00  1.14           C  
ATOM    986  OD1 ASP A  67      42.236  24.504 -10.060  1.00  1.14           O  
ATOM    987  OD2 ASP A  67      44.165  25.030  -9.354  1.00  1.14           O  
ATOM    988  H   ASP A  67      41.705  23.168  -7.353  1.00  1.14           H  
ATOM    989  HA  ASP A  67      41.727  22.084  -9.957  1.00  1.14           H  
ATOM    990 1HB  ASP A  67      43.982  22.823  -8.075  1.00  1.14           H  
ATOM    991 2HB  ASP A  67      44.251  22.323  -9.738  1.00  1.14           H  
ATOM    992  N   GLU A  68      42.917  19.999  -7.685  1.00  1.12           N  
ATOM    993  CA  GLU A  68      43.282  18.592  -7.582  1.00  1.12           C  
ATOM    994  C   GLU A  68      42.124  17.732  -8.060  1.00  1.12           C  
ATOM    995  O   GLU A  68      42.326  16.700  -8.693  1.00  1.12           O  
ATOM    996  CB  GLU A  68      43.646  18.161  -6.171  1.00  1.12           C  
ATOM    997  CG  GLU A  68      44.173  16.747  -6.122  1.00  1.12           C  
ATOM    998  CD  GLU A  68      44.460  16.221  -4.752  1.00  1.12           C  
ATOM    999  OE1 GLU A  68      45.314  16.738  -4.073  1.00  1.12           O  
ATOM   1000  OE2 GLU A  68      43.783  15.283  -4.380  1.00  1.12           O  
ATOM   1001  H   GLU A  68      42.861  20.581  -6.855  1.00  1.12           H  
ATOM   1002  HA  GLU A  68      44.137  18.406  -8.232  1.00  1.12           H  
ATOM   1003 1HB  GLU A  68      44.374  18.844  -5.734  1.00  1.12           H  
ATOM   1004 2HB  GLU A  68      42.756  18.177  -5.557  1.00  1.12           H  
ATOM   1005 1HG  GLU A  68      43.462  16.112  -6.607  1.00  1.12           H  
ATOM   1006 2HG  GLU A  68      45.089  16.710  -6.706  1.00  1.12           H  
ATOM   1007  N   ILE A  69      40.904  18.171  -7.738  1.00  1.13           N  
ATOM   1008  CA  ILE A  69      39.694  17.438  -8.062  1.00  1.13           C  
ATOM   1009  C   ILE A  69      39.547  17.392  -9.563  1.00  1.13           C  
ATOM   1010  O   ILE A  69      39.286  16.345 -10.152  1.00  1.13           O  
ATOM   1011  CB  ILE A  69      38.454  18.085  -7.443  1.00  1.13           C  
ATOM   1012  CG1 ILE A  69      38.525  18.017  -5.981  1.00  1.13           C  
ATOM   1013  CG2 ILE A  69      37.198  17.369  -7.893  1.00  1.13           C  
ATOM   1014  CD1 ILE A  69      37.507  18.831  -5.375  1.00  1.13           C  
ATOM   1015  H   ILE A  69      40.824  19.050  -7.242  1.00  1.13           H  
ATOM   1016  HA  ILE A  69      39.787  16.436  -7.692  1.00  1.13           H  
ATOM   1017  HB  ILE A  69      38.387  19.117  -7.736  1.00  1.13           H  
ATOM   1018 1HG1 ILE A  69      38.401  17.021  -5.663  1.00  1.13           H  
ATOM   1019 2HG1 ILE A  69      39.505  18.378  -5.648  1.00  1.13           H  
ATOM   1020 1HG2 ILE A  69      36.323  17.840  -7.449  1.00  1.13           H  
ATOM   1021 2HG2 ILE A  69      37.125  17.415  -8.962  1.00  1.13           H  
ATOM   1022 3HG2 ILE A  69      37.241  16.340  -7.589  1.00  1.13           H  
ATOM   1023 1HD1 ILE A  69      37.570  18.802  -4.301  1.00  1.13           H  
ATOM   1024 2HD1 ILE A  69      37.657  19.829  -5.707  1.00  1.13           H  
ATOM   1025 3HD1 ILE A  69      36.537  18.473  -5.691  1.00  1.13           H  
ATOM   1026  N   ILE A  70      39.783  18.530 -10.205  1.00  1.13           N  
ATOM   1027  CA  ILE A  70      39.683  18.630 -11.653  1.00  1.13           C  
ATOM   1028  C   ILE A  70      40.593  17.606 -12.323  1.00  1.13           C  
ATOM   1029  O   ILE A  70      40.196  16.964 -13.296  1.00  1.13           O  
ATOM   1030  CB  ILE A  70      40.026  20.051 -12.145  1.00  1.13           C  
ATOM   1031  CG1 ILE A  70      38.927  21.033 -11.703  1.00  1.13           C  
ATOM   1032  CG2 ILE A  70      40.191  20.059 -13.645  1.00  1.13           C  
ATOM   1033  CD1 ILE A  70      39.254  22.498 -11.866  1.00  1.13           C  
ATOM   1034  H   ILE A  70      40.005  19.362  -9.654  1.00  1.13           H  
ATOM   1035  HA  ILE A  70      38.654  18.411 -11.940  1.00  1.13           H  
ATOM   1036  HB  ILE A  70      40.958  20.373 -11.686  1.00  1.13           H  
ATOM   1037 1HG1 ILE A  70      38.049  20.835 -12.290  1.00  1.13           H  
ATOM   1038 2HG1 ILE A  70      38.704  20.851 -10.656  1.00  1.13           H  
ATOM   1039 1HG2 ILE A  70      40.446  21.063 -13.975  1.00  1.13           H  
ATOM   1040 2HG2 ILE A  70      40.995  19.369 -13.923  1.00  1.13           H  
ATOM   1041 3HG2 ILE A  70      39.262  19.746 -14.117  1.00  1.13           H  
ATOM   1042 1HD1 ILE A  70      38.403  23.095 -11.535  1.00  1.13           H  
ATOM   1043 2HD1 ILE A  70      40.120  22.761 -11.276  1.00  1.13           H  
ATOM   1044 3HD1 ILE A  70      39.455  22.710 -12.912  1.00  1.13           H  
ATOM   1045  N   ASP A  71      41.793  17.428 -11.775  1.00  1.13           N  
ATOM   1046  CA  ASP A  71      42.761  16.484 -12.316  1.00  1.13           C  
ATOM   1047  C   ASP A  71      42.696  15.045 -11.747  1.00  1.13           C  
ATOM   1048  O   ASP A  71      43.608  14.251 -11.991  1.00  1.13           O  
ATOM   1049  CB  ASP A  71      44.169  17.042 -12.120  1.00  1.13           C  
ATOM   1050  CG  ASP A  71      44.451  18.266 -12.997  1.00  1.13           C  
ATOM   1051  OD1 ASP A  71      43.896  18.355 -14.073  1.00  1.13           O  
ATOM   1052  OD2 ASP A  71      45.227  19.094 -12.588  1.00  1.13           O  
ATOM   1053  H   ASP A  71      42.056  18.006 -10.973  1.00  1.13           H  
ATOM   1054  HA  ASP A  71      42.581  16.415 -13.388  1.00  1.13           H  
ATOM   1055 1HB  ASP A  71      44.285  17.334 -11.068  1.00  1.13           H  
ATOM   1056 2HB  ASP A  71      44.903  16.269 -12.333  1.00  1.13           H  
ATOM   1057  N   TRP A  72      41.651  14.682 -10.990  1.00  1.11           N  
ATOM   1058  CA  TRP A  72      41.554  13.293 -10.513  1.00  1.11           C  
ATOM   1059  C   TRP A  72      41.317  12.316 -11.678  1.00  1.11           C  
ATOM   1060  O   TRP A  72      40.443  12.546 -12.515  1.00  1.11           O  
ATOM   1061  CB  TRP A  72      40.394  13.098  -9.521  1.00  1.11           C  
ATOM   1062  CG  TRP A  72      40.548  13.648  -8.127  1.00  1.11           C  
ATOM   1063  CD1 TRP A  72      41.691  14.023  -7.520  1.00  1.11           C  
ATOM   1064  CD2 TRP A  72      39.489  13.849  -7.137  1.00  1.11           C  
ATOM   1065  NE1 TRP A  72      41.434  14.436  -6.221  1.00  1.11           N  
ATOM   1066  CE2 TRP A  72      40.099  14.335  -5.981  1.00  1.11           C  
ATOM   1067  CE3 TRP A  72      38.100  13.654  -7.141  1.00  1.11           C  
ATOM   1068  CZ2 TRP A  72      39.379  14.624  -4.854  1.00  1.11           C  
ATOM   1069  CZ3 TRP A  72      37.383  13.939  -6.003  1.00  1.11           C  
ATOM   1070  CH2 TRP A  72      37.991  14.409  -4.899  1.00  1.11           C  
ATOM   1071  H   TRP A  72      40.912  15.347 -10.765  1.00  1.11           H  
ATOM   1072  HA  TRP A  72      42.491  13.031 -10.023  1.00  1.11           H  
ATOM   1073 1HB  TRP A  72      39.495  13.542  -9.948  1.00  1.11           H  
ATOM   1074 2HB  TRP A  72      40.225  12.040  -9.428  1.00  1.11           H  
ATOM   1075  HD1 TRP A  72      42.677  13.995  -7.979  1.00  1.11           H  
ATOM   1076  HE1 TRP A  72      42.165  14.758  -5.552  1.00  1.11           H  
ATOM   1077  HE3 TRP A  72      37.595  13.299  -8.014  1.00  1.11           H  
ATOM   1078  HZ2 TRP A  72      39.857  15.007  -3.959  1.00  1.11           H  
ATOM   1079  HZ3 TRP A  72      36.315  13.784  -6.015  1.00  1.11           H  
ATOM   1080  HH2 TRP A  72      37.380  14.630  -4.033  1.00  1.11           H  
ATOM   1081  N   GLU A  73      42.052  11.191 -11.701  1.00  1.06           N  
ATOM   1082  CA  GLU A  73      41.877  10.172 -12.757  1.00  1.06           C  
ATOM   1083  C   GLU A  73      41.337   8.807 -12.286  1.00  1.06           C  
ATOM   1084  O   GLU A  73      40.675   8.105 -13.049  1.00  1.06           O  
ATOM   1085  CB  GLU A  73      43.201   9.935 -13.492  1.00  1.06           C  
ATOM   1086  CG  GLU A  73      43.739  11.146 -14.276  1.00  1.06           C  
ATOM   1087  CD  GLU A  73      45.055  10.860 -14.999  1.00  1.06           C  
ATOM   1088  OE1 GLU A  73      45.585   9.787 -14.827  1.00  1.06           O  
ATOM   1089  OE2 GLU A  73      45.512  11.710 -15.730  1.00  1.06           O  
ATOM   1090  H   GLU A  73      42.763  11.061 -10.999  1.00  1.06           H  
ATOM   1091  HA  GLU A  73      41.162  10.567 -13.480  1.00  1.06           H  
ATOM   1092 1HB  GLU A  73      43.963   9.644 -12.771  1.00  1.06           H  
ATOM   1093 2HB  GLU A  73      43.083   9.106 -14.191  1.00  1.06           H  
ATOM   1094 1HG  GLU A  73      42.992  11.452 -15.008  1.00  1.06           H  
ATOM   1095 2HG  GLU A  73      43.885  11.975 -13.583  1.00  1.06           H  
ATOM   1096  N   ASN A  74      41.671   8.419 -11.056  1.00  0.99           N  
ATOM   1097  CA  ASN A  74      41.332   7.104 -10.497  1.00  0.99           C  
ATOM   1098  C   ASN A  74      40.803   7.242  -9.088  1.00  0.99           C  
ATOM   1099  O   ASN A  74      41.568   7.246  -8.126  1.00  0.99           O  
ATOM   1100  CB  ASN A  74      42.530   6.168 -10.503  1.00  0.99           C  
ATOM   1101  CG  ASN A  74      42.957   5.756 -11.876  1.00  0.99           C  
ATOM   1102  OD1 ASN A  74      42.377   4.813 -12.437  1.00  0.99           O  
ATOM   1103  ND2 ASN A  74      43.947   6.419 -12.427  1.00  0.99           N  
ATOM   1104  H   ASN A  74      42.191   9.057 -10.481  1.00  0.99           H  
ATOM   1105  HA  ASN A  74      40.531   6.666 -11.097  1.00  0.99           H  
ATOM   1106 1HB  ASN A  74      43.369   6.653 -10.004  1.00  0.99           H  
ATOM   1107 2HB  ASN A  74      42.284   5.272  -9.932  1.00  0.99           H  
ATOM   1108 1HD2 ASN A  74      44.264   6.175 -13.345  1.00  0.99           H  
ATOM   1109 2HD2 ASN A  74      44.386   7.170 -11.934  1.00  0.99           H  
ATOM   1110  N   ILE A  75      39.497   7.377  -8.984  1.00  0.92           N  
ATOM   1111  CA  ILE A  75      38.834   7.663  -7.724  1.00  0.92           C  
ATOM   1112  C   ILE A  75      38.056   6.448  -7.220  1.00  0.92           C  
ATOM   1113  O   ILE A  75      37.339   5.821  -7.990  1.00  0.92           O  
ATOM   1114  CB  ILE A  75      37.826   8.769  -7.995  1.00  0.92           C  
ATOM   1115  CG1 ILE A  75      38.486   9.979  -8.543  1.00  0.92           C  
ATOM   1116  CG2 ILE A  75      37.104   9.101  -6.758  1.00  0.92           C  
ATOM   1117  CD1 ILE A  75      37.472  10.883  -9.129  1.00  0.92           C  
ATOM   1118  H   ILE A  75      38.920   7.353  -9.830  1.00  0.92           H  
ATOM   1119  HA  ILE A  75      39.569   7.960  -6.979  1.00  0.92           H  
ATOM   1120  HB  ILE A  75      37.121   8.438  -8.741  1.00  0.92           H  
ATOM   1121 1HG1 ILE A  75      39.023  10.504  -7.762  1.00  0.92           H  
ATOM   1122 2HG1 ILE A  75      39.186   9.697  -9.327  1.00  0.92           H  
ATOM   1123 1HG2 ILE A  75      36.389   9.883  -6.961  1.00  0.92           H  
ATOM   1124 2HG2 ILE A  75      36.588   8.226  -6.388  1.00  0.92           H  
ATOM   1125 3HG2 ILE A  75      37.809   9.442  -6.014  1.00  0.92           H  
ATOM   1126 1HD1 ILE A  75      37.930  11.755  -9.550  1.00  0.92           H  
ATOM   1127 2HD1 ILE A  75      36.953  10.345  -9.919  1.00  0.92           H  
ATOM   1128 3HD1 ILE A  75      36.771  11.172  -8.354  1.00  0.92           H  
ATOM   1129  N   THR A  76      38.188   6.071  -5.955  1.00  0.87           N  
ATOM   1130  CA  THR A  76      37.337   4.963  -5.521  1.00  0.87           C  
ATOM   1131  C   THR A  76      36.224   5.555  -4.674  1.00  0.87           C  
ATOM   1132  O   THR A  76      36.482   6.313  -3.741  1.00  0.87           O  
ATOM   1133  CB  THR A  76      38.102   3.875  -4.742  1.00  0.87           C  
ATOM   1134  OG1 THR A  76      39.126   3.309  -5.584  1.00  0.87           O  
ATOM   1135  CG2 THR A  76      37.121   2.758  -4.310  1.00  0.87           C  
ATOM   1136  H   THR A  76      38.806   6.558  -5.304  1.00  0.87           H  
ATOM   1137  HA  THR A  76      36.876   4.486  -6.382  1.00  0.87           H  
ATOM   1138  HB  THR A  76      38.566   4.310  -3.860  1.00  0.87           H  
ATOM   1139  HG1 THR A  76      39.885   3.903  -5.601  1.00  0.87           H  
ATOM   1140 1HG2 THR A  76      37.660   1.986  -3.764  1.00  0.87           H  
ATOM   1141 2HG2 THR A  76      36.347   3.178  -3.667  1.00  0.87           H  
ATOM   1142 3HG2 THR A  76      36.653   2.317  -5.184  1.00  0.87           H  
ATOM   1143  N   VAL A  77      34.979   5.243  -5.015  1.00  0.84           N  
ATOM   1144  CA  VAL A  77      33.887   5.821  -4.246  1.00  0.84           C  
ATOM   1145  C   VAL A  77      33.081   4.746  -3.549  1.00  0.84           C  
ATOM   1146  O   VAL A  77      32.706   3.740  -4.151  1.00  0.84           O  
ATOM   1147  CB  VAL A  77      32.935   6.623  -5.149  1.00  0.84           C  
ATOM   1148  CG1 VAL A  77      31.809   7.257  -4.318  1.00  0.84           C  
ATOM   1149  CG2 VAL A  77      33.696   7.607  -5.925  1.00  0.84           C  
ATOM   1150  H   VAL A  77      34.811   4.632  -5.816  1.00  0.84           H  
ATOM   1151  HA  VAL A  77      34.294   6.490  -3.491  1.00  0.84           H  
ATOM   1152  HB  VAL A  77      32.461   5.970  -5.819  1.00  0.84           H  
ATOM   1153 1HG1 VAL A  77      31.142   7.799  -4.979  1.00  0.84           H  
ATOM   1154 2HG1 VAL A  77      31.249   6.486  -3.796  1.00  0.84           H  
ATOM   1155 3HG1 VAL A  77      32.238   7.946  -3.591  1.00  0.84           H  
ATOM   1156 1HG2 VAL A  77      32.998   8.123  -6.564  1.00  0.84           H  
ATOM   1157 2HG2 VAL A  77      34.185   8.301  -5.260  1.00  0.84           H  
ATOM   1158 3HG2 VAL A  77      34.442   7.098  -6.534  1.00  0.84           H  
ATOM   1159  N   GLU A  78      32.854   4.945  -2.263  1.00  0.86           N  
ATOM   1160  CA  GLU A  78      32.028   4.045  -1.482  1.00  0.86           C  
ATOM   1161  C   GLU A  78      30.717   4.753  -1.192  1.00  0.86           C  
ATOM   1162  O   GLU A  78      30.704   5.926  -0.812  1.00  0.86           O  
ATOM   1163  CB  GLU A  78      32.728   3.612  -0.185  1.00  0.86           C  
ATOM   1164  CG  GLU A  78      31.910   2.676   0.701  1.00  0.86           C  
ATOM   1165  CD  GLU A  78      32.624   2.238   1.975  1.00  0.86           C  
ATOM   1166  OE1 GLU A  78      33.785   2.544   2.160  1.00  0.86           O  
ATOM   1167  OE2 GLU A  78      31.979   1.621   2.794  1.00  0.86           O  
ATOM   1168  H   GLU A  78      33.234   5.782  -1.823  1.00  0.86           H  
ATOM   1169  HA  GLU A  78      31.816   3.155  -2.069  1.00  0.86           H  
ATOM   1170 1HB  GLU A  78      33.659   3.106  -0.433  1.00  0.86           H  
ATOM   1171 2HB  GLU A  78      32.978   4.480   0.396  1.00  0.86           H  
ATOM   1172 1HG  GLU A  78      30.984   3.179   0.981  1.00  0.86           H  
ATOM   1173 2HG  GLU A  78      31.643   1.795   0.114  1.00  0.86           H  
ATOM   1174  N   PHE A  79      29.608   4.061  -1.382  1.00  0.94           N  
ATOM   1175  CA  PHE A  79      28.320   4.666  -1.096  1.00  0.94           C  
ATOM   1176  C   PHE A  79      27.558   3.782  -0.129  1.00  0.94           C  
ATOM   1177  O   PHE A  79      27.385   2.585  -0.367  1.00  0.94           O  
ATOM   1178  CB  PHE A  79      27.498   4.848  -2.371  1.00  0.94           C  
ATOM   1179  CG  PHE A  79      26.215   5.594  -2.125  1.00  0.94           C  
ATOM   1180  CD1 PHE A  79      26.228   6.979  -2.094  1.00  0.94           C  
ATOM   1181  CD2 PHE A  79      25.016   4.930  -1.894  1.00  0.94           C  
ATOM   1182  CE1 PHE A  79      25.079   7.703  -1.858  1.00  0.94           C  
ATOM   1183  CE2 PHE A  79      23.857   5.648  -1.648  1.00  0.94           C  
ATOM   1184  CZ  PHE A  79      23.891   7.039  -1.636  1.00  0.94           C  
ATOM   1185  H   PHE A  79      29.671   3.108  -1.734  1.00  0.94           H  
ATOM   1186  HA  PHE A  79      28.469   5.635  -0.625  1.00  0.94           H  
ATOM   1187 1HB  PHE A  79      28.080   5.399  -3.111  1.00  0.94           H  
ATOM   1188 2HB  PHE A  79      27.255   3.876  -2.798  1.00  0.94           H  
ATOM   1189  HD1 PHE A  79      27.163   7.485  -2.268  1.00  0.94           H  
ATOM   1190  HD2 PHE A  79      24.997   3.838  -1.904  1.00  0.94           H  
ATOM   1191  HE1 PHE A  79      25.108   8.795  -1.846  1.00  0.94           H  
ATOM   1192  HE2 PHE A  79      22.919   5.124  -1.468  1.00  0.94           H  
ATOM   1193  HZ  PHE A  79      22.980   7.606  -1.446  1.00  0.94           H  
ATOM   1194  N   GLN A  80      27.116   4.373   0.977  1.00  1.05           N  
ATOM   1195  CA  GLN A  80      26.408   3.629   2.007  1.00  1.05           C  
ATOM   1196  C   GLN A  80      24.960   4.089   2.120  1.00  1.05           C  
ATOM   1197  O   GLN A  80      24.683   5.249   2.436  1.00  1.05           O  
ATOM   1198  CB  GLN A  80      27.122   3.800   3.352  1.00  1.05           C  
ATOM   1199  CG  GLN A  80      28.562   3.251   3.384  1.00  1.05           C  
ATOM   1200  CD  GLN A  80      29.239   3.450   4.739  1.00  1.05           C  
ATOM   1201  OE1 GLN A  80      28.674   4.095   5.633  1.00  1.05           O  
ATOM   1202  NE2 GLN A  80      30.450   2.926   4.897  1.00  1.05           N  
ATOM   1203  H   GLN A  80      27.293   5.369   1.110  1.00  1.05           H  
ATOM   1204  HA  GLN A  80      26.401   2.571   1.743  1.00  1.05           H  
ATOM   1205 1HB  GLN A  80      27.157   4.861   3.608  1.00  1.05           H  
ATOM   1206 2HB  GLN A  80      26.550   3.293   4.128  1.00  1.05           H  
ATOM   1207 1HG  GLN A  80      28.528   2.182   3.180  1.00  1.05           H  
ATOM   1208 2HG  GLN A  80      29.161   3.755   2.626  1.00  1.05           H  
ATOM   1209 1HE2 GLN A  80      30.938   3.039   5.759  1.00  1.05           H  
ATOM   1210 2HE2 GLN A  80      30.904   2.414   4.132  1.00  1.05           H  
ATOM   1211  N   ALA A  81      24.035   3.188   1.814  1.00  1.18           N  
ATOM   1212  CA  ALA A  81      22.610   3.503   1.820  1.00  1.18           C  
ATOM   1213  C   ALA A  81      21.983   3.343   3.196  1.00  1.18           C  
ATOM   1214  O   ALA A  81      22.449   2.554   4.018  1.00  1.18           O  
ATOM   1215  CB  ALA A  81      21.877   2.612   0.836  1.00  1.18           C  
ATOM   1216  H   ALA A  81      24.318   2.235   1.566  1.00  1.18           H  
ATOM   1217  HA  ALA A  81      22.490   4.540   1.514  1.00  1.18           H  
ATOM   1218 1HB  ALA A  81      20.820   2.872   0.823  1.00  1.18           H  
ATOM   1219 2HB  ALA A  81      22.298   2.749  -0.157  1.00  1.18           H  
ATOM   1220 3HB  ALA A  81      21.993   1.570   1.140  1.00  1.18           H  
ATOM   1221  N   ASP A  82      20.844   4.004   3.396  1.00  1.28           N  
ATOM   1222  CA  ASP A  82      20.011   3.859   4.601  1.00  1.28           C  
ATOM   1223  C   ASP A  82      19.559   2.418   4.842  1.00  1.28           C  
ATOM   1224  O   ASP A  82      19.207   2.045   5.961  1.00  1.28           O  
ATOM   1225  CB  ASP A  82      18.740   4.699   4.489  1.00  1.28           C  
ATOM   1226  CG  ASP A  82      18.911   6.181   4.659  1.00  1.28           C  
ATOM   1227  OD1 ASP A  82      19.937   6.624   5.127  1.00  1.28           O  
ATOM   1228  OD2 ASP A  82      17.989   6.885   4.266  1.00  1.28           O  
ATOM   1229  H   ASP A  82      20.560   4.682   2.689  1.00  1.28           H  
ATOM   1230  HA  ASP A  82      20.593   4.189   5.462  1.00  1.28           H  
ATOM   1231 1HB  ASP A  82      18.298   4.527   3.511  1.00  1.28           H  
ATOM   1232 2HB  ASP A  82      18.021   4.352   5.228  1.00  1.28           H  
ATOM   1233  N   THR A  83      19.554   1.622   3.778  1.00  1.32           N  
ATOM   1234  CA  THR A  83      19.127   0.230   3.803  1.00  1.32           C  
ATOM   1235  C   THR A  83      20.221  -0.682   4.336  1.00  1.32           C  
ATOM   1236  O   THR A  83      19.993  -1.867   4.578  1.00  1.32           O  
ATOM   1237  CB  THR A  83      18.812  -0.258   2.387  1.00  1.32           C  
ATOM   1238  OG1 THR A  83      20.025  -0.249   1.597  1.00  1.32           O  
ATOM   1239  CG2 THR A  83      17.815   0.670   1.749  1.00  1.32           C  
ATOM   1240  H   THR A  83      19.864   2.016   2.903  1.00  1.32           H  
ATOM   1241  HA  THR A  83      18.249   0.139   4.442  1.00  1.32           H  
ATOM   1242  HB  THR A  83      18.412  -1.271   2.426  1.00  1.32           H  
ATOM   1243  HG1 THR A  83      19.876  -0.767   0.782  1.00  1.32           H  
ATOM   1244 1HG2 THR A  83      17.597   0.330   0.737  1.00  1.32           H  
ATOM   1245 2HG2 THR A  83      16.900   0.673   2.339  1.00  1.32           H  
ATOM   1246 3HG2 THR A  83      18.232   1.677   1.714  1.00  1.32           H  
ATOM   1247  N   GLY A  84      21.428  -0.144   4.454  1.00  1.27           N  
ATOM   1248  CA  GLY A  84      22.592  -0.896   4.863  1.00  1.27           C  
ATOM   1249  C   GLY A  84      23.398  -1.398   3.668  1.00  1.27           C  
ATOM   1250  O   GLY A  84      24.530  -1.858   3.835  1.00  1.27           O  
ATOM   1251  H   GLY A  84      21.565   0.844   4.259  1.00  1.27           H  
ATOM   1252 1HA  GLY A  84      23.223  -0.260   5.484  1.00  1.27           H  
ATOM   1253 2HA  GLY A  84      22.282  -1.739   5.479  1.00  1.27           H  
ATOM   1254  N   GLU A  85      22.846  -1.312   2.452  1.00  1.17           N  
ATOM   1255  CA  GLU A  85      23.636  -1.786   1.322  1.00  1.17           C  
ATOM   1256  C   GLU A  85      24.811  -0.859   1.086  1.00  1.17           C  
ATOM   1257  O   GLU A  85      24.672   0.369   1.134  1.00  1.17           O  
ATOM   1258  CB  GLU A  85      22.816  -1.867   0.033  1.00  1.17           C  
ATOM   1259  CG  GLU A  85      21.729  -2.928   0.015  1.00  1.17           C  
ATOM   1260  CD  GLU A  85      21.027  -3.004  -1.327  1.00  1.17           C  
ATOM   1261  OE1 GLU A  85      21.713  -3.133  -2.327  1.00  1.17           O  
ATOM   1262  OE2 GLU A  85      19.822  -2.943  -1.356  1.00  1.17           O  
ATOM   1263  H   GLU A  85      21.906  -0.936   2.316  1.00  1.17           H  
ATOM   1264  HA  GLU A  85      24.025  -2.779   1.554  1.00  1.17           H  
ATOM   1265 1HB  GLU A  85      22.338  -0.903  -0.146  1.00  1.17           H  
ATOM   1266 2HB  GLU A  85      23.487  -2.058  -0.809  1.00  1.17           H  
ATOM   1267 1HG  GLU A  85      22.178  -3.896   0.234  1.00  1.17           H  
ATOM   1268 2HG  GLU A  85      21.003  -2.708   0.796  1.00  1.17           H  
ATOM   1269  N   THR A  86      25.959  -1.443   0.776  1.00  1.04           N  
ATOM   1270  CA  THR A  86      27.126  -0.641   0.475  1.00  1.04           C  
ATOM   1271  C   THR A  86      27.597  -0.934  -0.939  1.00  1.04           C  
ATOM   1272  O   THR A  86      27.682  -2.088  -1.349  1.00  1.04           O  
ATOM   1273  CB  THR A  86      28.262  -0.916   1.472  1.00  1.04           C  
ATOM   1274  OG1 THR A  86      27.817  -0.622   2.810  1.00  1.04           O  
ATOM   1275  CG2 THR A  86      29.447  -0.032   1.145  1.00  1.04           C  
ATOM   1276  H   THR A  86      26.030  -2.454   0.765  1.00  1.04           H  
ATOM   1277  HA  THR A  86      26.860   0.408   0.535  1.00  1.04           H  
ATOM   1278  HB  THR A  86      28.554  -1.948   1.412  1.00  1.04           H  
ATOM   1279  HG1 THR A  86      27.160  -1.279   3.088  1.00  1.04           H  
ATOM   1280 1HG2 THR A  86      30.252  -0.221   1.853  1.00  1.04           H  
ATOM   1281 2HG2 THR A  86      29.801  -0.236   0.145  1.00  1.04           H  
ATOM   1282 3HG2 THR A  86      29.153   1.013   1.205  1.00  1.04           H  
ATOM   1283  N   TRP A  87      27.878   0.109  -1.692  1.00  0.93           N  
ATOM   1284  CA  TRP A  87      28.365  -0.065  -3.048  1.00  0.93           C  
ATOM   1285  C   TRP A  87      29.727   0.549  -3.255  1.00  0.93           C  
ATOM   1286  O   TRP A  87      30.055   1.583  -2.673  1.00  0.93           O  
ATOM   1287  CB  TRP A  87      27.381   0.536  -4.032  1.00  0.93           C  
ATOM   1288  CG  TRP A  87      26.112  -0.223  -4.180  1.00  0.93           C  
ATOM   1289  CD1 TRP A  87      25.000  -0.204  -3.385  1.00  0.93           C  
ATOM   1290  CD2 TRP A  87      25.811  -1.102  -5.275  1.00  0.93           C  
ATOM   1291  NE1 TRP A  87      24.033  -1.027  -3.921  1.00  0.93           N  
ATOM   1292  CE2 TRP A  87      24.515  -1.575  -5.080  1.00  0.93           C  
ATOM   1293  CE3 TRP A  87      26.528  -1.510  -6.399  1.00  0.93           C  
ATOM   1294  CZ2 TRP A  87      23.915  -2.441  -5.973  1.00  0.93           C  
ATOM   1295  CZ3 TRP A  87      25.933  -2.375  -7.294  1.00  0.93           C  
ATOM   1296  CH2 TRP A  87      24.657  -2.831  -7.087  1.00  0.93           C  
ATOM   1297  H   TRP A  87      27.756   1.042  -1.302  1.00  0.93           H  
ATOM   1298  HA  TRP A  87      28.453  -1.129  -3.254  1.00  0.93           H  
ATOM   1299 1HB  TRP A  87      27.134   1.551  -3.720  1.00  0.93           H  
ATOM   1300 2HB  TRP A  87      27.855   0.607  -5.013  1.00  0.93           H  
ATOM   1301  HD1 TRP A  87      24.890   0.377  -2.467  1.00  0.93           H  
ATOM   1302  HE1 TRP A  87      23.101  -1.205  -3.538  1.00  0.93           H  
ATOM   1303  HE3 TRP A  87      27.543  -1.148  -6.563  1.00  0.93           H  
ATOM   1304  HZ2 TRP A  87      22.900  -2.812  -5.825  1.00  0.93           H  
ATOM   1305  HZ3 TRP A  87      26.505  -2.684  -8.172  1.00  0.93           H  
ATOM   1306  HH2 TRP A  87      24.214  -3.511  -7.816  1.00  0.93           H  
ATOM   1307  N   MET A  88      30.511  -0.072  -4.123  1.00  0.86           N  
ATOM   1308  CA  MET A  88      31.812   0.455  -4.482  1.00  0.86           C  
ATOM   1309  C   MET A  88      31.956   0.697  -5.977  1.00  0.86           C  
ATOM   1310  O   MET A  88      31.666  -0.169  -6.814  1.00  0.86           O  
ATOM   1311  CB  MET A  88      32.893  -0.487  -3.996  1.00  0.86           C  
ATOM   1312  CG  MET A  88      34.299  -0.065  -4.325  1.00  0.86           C  
ATOM   1313  SD  MET A  88      35.490  -1.228  -3.690  1.00  0.86           S  
ATOM   1314  CE  MET A  88      35.088  -2.631  -4.737  1.00  0.86           C  
ATOM   1315  H   MET A  88      30.205  -0.949  -4.538  1.00  0.86           H  
ATOM   1316  HA  MET A  88      31.943   1.413  -3.986  1.00  0.86           H  
ATOM   1317 1HB  MET A  88      32.829  -0.544  -2.923  1.00  0.86           H  
ATOM   1318 2HB  MET A  88      32.717  -1.491  -4.393  1.00  0.86           H  
ATOM   1319 1HG  MET A  88      34.425   0.008  -5.405  1.00  0.86           H  
ATOM   1320 2HG  MET A  88      34.496   0.917  -3.889  1.00  0.86           H  
ATOM   1321 1HE  MET A  88      35.738  -3.470  -4.490  1.00  0.86           H  
ATOM   1322 2HE  MET A  88      34.047  -2.917  -4.575  1.00  0.86           H  
ATOM   1323 3HE  MET A  88      35.228  -2.358  -5.784  1.00  0.86           H  
ATOM   1324  N   LEU A  89      32.434   1.894  -6.296  1.00  0.81           N  
ATOM   1325  CA  LEU A  89      32.685   2.334  -7.656  1.00  0.81           C  
ATOM   1326  C   LEU A  89      34.199   2.467  -7.830  1.00  0.81           C  
ATOM   1327  O   LEU A  89      34.781   3.487  -7.452  1.00  0.81           O  
ATOM   1328  CB  LEU A  89      32.068   3.717  -7.871  1.00  0.81           C  
ATOM   1329  CG  LEU A  89      30.533   3.877  -7.865  1.00  0.81           C  
ATOM   1330  CD1 LEU A  89      30.007   3.807  -6.398  1.00  0.81           C  
ATOM   1331  CD2 LEU A  89      30.165   5.251  -8.512  1.00  0.81           C  
ATOM   1332  H   LEU A  89      32.620   2.550  -5.540  1.00  0.81           H  
ATOM   1333  HA  LEU A  89      32.293   1.607  -8.368  1.00  0.81           H  
ATOM   1334 1HB  LEU A  89      32.454   4.336  -7.115  1.00  0.81           H  
ATOM   1335 2HB  LEU A  89      32.427   4.097  -8.815  1.00  0.81           H  
ATOM   1336  HG  LEU A  89      30.080   3.066  -8.434  1.00  0.81           H  
ATOM   1337 1HD1 LEU A  89      28.943   3.923  -6.381  1.00  0.81           H  
ATOM   1338 2HD1 LEU A  89      30.259   2.863  -5.948  1.00  0.81           H  
ATOM   1339 3HD1 LEU A  89      30.456   4.605  -5.810  1.00  0.81           H  
ATOM   1340 1HD2 LEU A  89      29.087   5.354  -8.530  1.00  0.81           H  
ATOM   1341 2HD2 LEU A  89      30.606   6.058  -7.927  1.00  0.81           H  
ATOM   1342 3HD2 LEU A  89      30.532   5.323  -9.523  1.00  0.81           H  
ATOM   1343  N   ALA A  90      34.865   1.410  -8.285  1.00  0.80           N  
ATOM   1344  CA  ALA A  90      36.331   1.456  -8.346  1.00  0.80           C  
ATOM   1345  C   ALA A  90      36.783   2.154  -9.618  1.00  0.80           C  
ATOM   1346  O   ALA A  90      36.131   2.020 -10.640  1.00  0.80           O  
ATOM   1347  CB  ALA A  90      36.904   0.059  -8.264  1.00  0.80           C  
ATOM   1348  H   ALA A  90      34.361   0.589  -8.600  1.00  0.80           H  
ATOM   1349  HA  ALA A  90      36.697   2.036  -7.502  1.00  0.80           H  
ATOM   1350 1HB  ALA A  90      37.994   0.113  -8.295  1.00  0.80           H  
ATOM   1351 2HB  ALA A  90      36.588  -0.408  -7.331  1.00  0.80           H  
ATOM   1352 3HB  ALA A  90      36.552  -0.528  -9.095  1.00  0.80           H  
ATOM   1353  N   ASN A  91      37.923   2.854  -9.567  1.00  0.80           N  
ATOM   1354  CA  ASN A  91      38.465   3.559 -10.744  1.00  0.80           C  
ATOM   1355  C   ASN A  91      37.449   4.501 -11.403  1.00  0.80           C  
ATOM   1356  O   ASN A  91      37.319   4.521 -12.630  1.00  0.80           O  
ATOM   1357  CB  ASN A  91      38.980   2.570 -11.767  1.00  0.80           C  
ATOM   1358  CG  ASN A  91      40.145   1.777 -11.250  1.00  0.80           C  
ATOM   1359  OD1 ASN A  91      39.998   0.580 -10.972  1.00  0.80           O  
ATOM   1360  ND2 ASN A  91      41.300   2.394 -11.147  1.00  0.80           N  
ATOM   1361  H   ASN A  91      38.414   2.917  -8.688  1.00  0.80           H  
ATOM   1362  HA  ASN A  91      39.298   4.183 -10.407  1.00  0.80           H  
ATOM   1363 1HB  ASN A  91      38.187   1.891 -12.075  1.00  0.80           H  
ATOM   1364 2HB  ASN A  91      39.300   3.114 -12.655  1.00  0.80           H  
ATOM   1365 1HD2 ASN A  91      42.103   1.895 -10.821  1.00  0.80           H  
ATOM   1366 2HD2 ASN A  91      41.409   3.365 -11.434  1.00  0.80           H  
ATOM   1367  N   ALA A  92      36.734   5.263 -10.581  1.00  0.81           N  
ATOM   1368  CA  ALA A  92      35.722   6.202 -11.021  1.00  0.81           C  
ATOM   1369  C   ALA A  92      36.361   7.457 -11.593  1.00  0.81           C  
ATOM   1370  O   ALA A  92      37.512   7.797 -11.275  1.00  0.81           O  
ATOM   1371  CB  ALA A  92      34.779   6.560  -9.873  1.00  0.81           C  
ATOM   1372  H   ALA A  92      36.906   5.206  -9.589  1.00  0.81           H  
ATOM   1373  HA  ALA A  92      35.154   5.719 -11.813  1.00  0.81           H  
ATOM   1374 1HB  ALA A  92      34.009   7.235 -10.240  1.00  0.81           H  
ATOM   1375 2HB  ALA A  92      34.317   5.650  -9.492  1.00  0.81           H  
ATOM   1376 3HB  ALA A  92      35.327   7.039  -9.075  1.00  0.81           H  
ATOM   1377  N   TRP A  93      35.598   8.167 -12.417  1.00  0.82           N  
ATOM   1378  CA  TRP A  93      36.083   9.405 -13.021  1.00  0.82           C  
ATOM   1379  C   TRP A  93      34.993  10.461 -13.066  1.00  0.82           C  
ATOM   1380  O   TRP A  93      33.812  10.150 -12.949  1.00  0.82           O  
ATOM   1381  CB  TRP A  93      36.583   9.089 -14.426  1.00  0.82           C  
ATOM   1382  CG  TRP A  93      35.492   8.591 -15.361  1.00  0.82           C  
ATOM   1383  CD1 TRP A  93      34.977   7.343 -15.393  1.00  0.82           C  
ATOM   1384  CD2 TRP A  93      34.831   9.316 -16.426  1.00  0.82           C  
ATOM   1385  NE1 TRP A  93      34.040   7.237 -16.394  1.00  0.82           N  
ATOM   1386  CE2 TRP A  93      33.935   8.438 -17.028  1.00  0.82           C  
ATOM   1387  CE3 TRP A  93      34.933  10.603 -16.907  1.00  0.82           C  
ATOM   1388  CZ2 TRP A  93      33.130   8.823 -18.088  1.00  0.82           C  
ATOM   1389  CZ3 TRP A  93      34.124  10.996 -17.965  1.00  0.82           C  
ATOM   1390  CH2 TRP A  93      33.243  10.128 -18.537  1.00  0.82           C  
ATOM   1391  H   TRP A  93      34.675   7.800 -12.648  1.00  0.82           H  
ATOM   1392  HA  TRP A  93      36.913   9.785 -12.424  1.00  0.82           H  
ATOM   1393 1HB  TRP A  93      37.029   9.985 -14.861  1.00  0.82           H  
ATOM   1394 2HB  TRP A  93      37.365   8.328 -14.370  1.00  0.82           H  
ATOM   1395  HD1 TRP A  93      35.268   6.551 -14.716  1.00  0.82           H  
ATOM   1396  HE1 TRP A  93      33.514   6.406 -16.627  1.00  0.82           H  
ATOM   1397  HE3 TRP A  93      35.636  11.299 -16.456  1.00  0.82           H  
ATOM   1398  HZ2 TRP A  93      32.432   8.141 -18.564  1.00  0.82           H  
ATOM   1399  HZ3 TRP A  93      34.214  12.022 -18.323  1.00  0.82           H  
ATOM   1400  HH2 TRP A  93      32.623  10.469 -19.366  1.00  0.82           H  
ATOM   1401  N   GLN A  94      35.369  11.723 -13.240  1.00  0.84           N  
ATOM   1402  CA  GLN A  94      34.348  12.767 -13.271  1.00  0.84           C  
ATOM   1403  C   GLN A  94      33.699  12.943 -14.621  1.00  0.84           C  
ATOM   1404  O   GLN A  94      34.363  13.171 -15.630  1.00  0.84           O  
ATOM   1405  CB  GLN A  94      34.929  14.085 -12.801  1.00  0.84           C  
ATOM   1406  CG  GLN A  94      35.294  14.095 -11.356  1.00  0.84           C  
ATOM   1407  CD  GLN A  94      35.956  15.334 -10.984  1.00  0.84           C  
ATOM   1408  OE1 GLN A  94      35.342  16.303 -10.530  1.00  0.84           O  
ATOM   1409  NE2 GLN A  94      37.247  15.314 -11.202  1.00  0.84           N  
ATOM   1410  H   GLN A  94      36.347  11.959 -13.339  1.00  0.84           H  
ATOM   1411  HA  GLN A  94      33.561  12.492 -12.583  1.00  0.84           H  
ATOM   1412 1HB  GLN A  94      35.816  14.328 -13.385  1.00  0.84           H  
ATOM   1413 2HB  GLN A  94      34.200  14.876 -12.966  1.00  0.84           H  
ATOM   1414 1HG  GLN A  94      34.377  14.019 -10.776  1.00  0.84           H  
ATOM   1415 2HG  GLN A  94      35.963  13.262 -11.139  1.00  0.84           H  
ATOM   1416 1HE2 GLN A  94      37.841  16.108 -11.008  1.00  0.84           H  
ATOM   1417 2HE2 GLN A  94      37.676  14.501 -11.588  1.00  0.84           H  
ATOM   1418  N   ALA A  95      32.372  12.901 -14.606  1.00  0.85           N  
ATOM   1419  CA  ALA A  95      31.550  13.008 -15.804  1.00  0.85           C  
ATOM   1420  C   ALA A  95      31.348  14.461 -16.243  1.00  0.85           C  
ATOM   1421  O   ALA A  95      30.753  14.717 -17.289  1.00  0.85           O  
ATOM   1422  CB  ALA A  95      30.209  12.336 -15.555  1.00  0.85           C  
ATOM   1423  H   ALA A  95      31.919  12.754 -13.705  1.00  0.85           H  
ATOM   1424  HA  ALA A  95      32.060  12.486 -16.608  1.00  0.85           H  
ATOM   1425 1HB  ALA A  95      29.605  12.380 -16.458  1.00  0.85           H  
ATOM   1426 2HB  ALA A  95      30.376  11.294 -15.276  1.00  0.85           H  
ATOM   1427 3HB  ALA A  95      29.695  12.852 -14.744  1.00  0.85           H  
ATOM   1428  N   ASP A  96      31.824  15.403 -15.429  1.00  0.87           N  
ATOM   1429  CA  ASP A  96      31.703  16.833 -15.706  1.00  0.87           C  
ATOM   1430  C   ASP A  96      32.735  17.617 -14.887  1.00  0.87           C  
ATOM   1431  O   ASP A  96      33.417  17.056 -14.033  1.00  0.87           O  
ATOM   1432  CB  ASP A  96      30.269  17.319 -15.405  1.00  0.87           C  
ATOM   1433  CG  ASP A  96      29.825  18.573 -16.238  1.00  0.87           C  
ATOM   1434  OD1 ASP A  96      30.682  19.297 -16.716  1.00  0.87           O  
ATOM   1435  OD2 ASP A  96      28.637  18.772 -16.382  1.00  0.87           O  
ATOM   1436  H   ASP A  96      32.300  15.104 -14.593  1.00  0.87           H  
ATOM   1437  HA  ASP A  96      31.909  17.002 -16.762  1.00  0.87           H  
ATOM   1438 1HB  ASP A  96      29.562  16.514 -15.598  1.00  0.87           H  
ATOM   1439 2HB  ASP A  96      30.195  17.572 -14.345  1.00  0.87           H  
ATOM   1440  N   GLU A  97      32.829  18.913 -15.139  1.00  0.89           N  
ATOM   1441  CA  GLU A  97      33.736  19.790 -14.397  1.00  0.89           C  
ATOM   1442  C   GLU A  97      33.183  20.051 -12.988  1.00  0.89           C  
ATOM   1443  O   GLU A  97      32.003  20.379 -12.864  1.00  0.89           O  
ATOM   1444  CB  GLU A  97      33.900  21.126 -15.133  1.00  0.89           C  
ATOM   1445  CG  GLU A  97      34.893  22.106 -14.501  1.00  0.89           C  
ATOM   1446  CD  GLU A  97      34.981  23.405 -15.240  1.00  0.89           C  
ATOM   1447  OE1 GLU A  97      34.865  23.402 -16.438  1.00  0.89           O  
ATOM   1448  OE2 GLU A  97      35.112  24.428 -14.593  1.00  0.89           O  
ATOM   1449  H   GLU A  97      32.216  19.291 -15.866  1.00  0.89           H  
ATOM   1450  HA  GLU A  97      34.697  19.291 -14.352  1.00  0.89           H  
ATOM   1451 1HB  GLU A  97      34.229  20.935 -16.154  1.00  0.89           H  
ATOM   1452 2HB  GLU A  97      32.932  21.623 -15.192  1.00  0.89           H  
ATOM   1453 1HG  GLU A  97      34.589  22.310 -13.477  1.00  0.89           H  
ATOM   1454 2HG  GLU A  97      35.880  21.650 -14.476  1.00  0.89           H  
ATOM   1455  N   PRO A  98      33.969  19.910 -11.909  1.00  0.91           N  
ATOM   1456  CA  PRO A  98      33.535  20.187 -10.557  1.00  0.91           C  
ATOM   1457  C   PRO A  98      33.352  21.683 -10.372  1.00  0.91           C  
ATOM   1458  O   PRO A  98      34.125  22.465 -10.931  1.00  0.91           O  
ATOM   1459  CB  PRO A  98      34.691  19.653  -9.718  1.00  0.91           C  
ATOM   1460  CG  PRO A  98      35.885  19.776 -10.626  1.00  0.91           C  
ATOM   1461  CD  PRO A  98      35.359  19.479 -12.018  1.00  0.91           C  
ATOM   1462  HA  PRO A  98      32.604  19.641 -10.369  1.00  0.91           H  
ATOM   1463 1HB  PRO A  98      34.775  20.214  -8.792  1.00  0.91           H  
ATOM   1464 2HB  PRO A  98      34.496  18.612  -9.439  1.00  0.91           H  
ATOM   1465 1HG  PRO A  98      36.282  20.792 -10.546  1.00  0.91           H  
ATOM   1466 2HG  PRO A  98      36.685  19.102 -10.328  1.00  0.91           H  
ATOM   1467 1HD  PRO A  98      35.911  20.082 -12.732  1.00  0.91           H  
ATOM   1468 2HD  PRO A  98      35.415  18.397 -12.240  1.00  0.91           H  
ATOM   1469  N   LYS A  99      32.404  22.086  -9.537  1.00  0.94           N  
ATOM   1470  CA  LYS A  99      32.224  23.518  -9.266  1.00  0.94           C  
ATOM   1471  C   LYS A  99      32.180  23.804  -7.772  1.00  0.94           C  
ATOM   1472  O   LYS A  99      31.648  23.008  -7.010  1.00  0.94           O  
ATOM   1473  CB  LYS A  99      30.937  24.036  -9.925  1.00  0.94           C  
ATOM   1474  CG  LYS A  99      30.857  23.890 -11.475  1.00  0.94           C  
ATOM   1475  CD  LYS A  99      31.836  24.819 -12.215  1.00  0.94           C  
ATOM   1476  CE  LYS A  99      31.631  24.736 -13.733  1.00  0.94           C  
ATOM   1477  NZ  LYS A  99      32.599  25.596 -14.495  1.00  0.94           N  
ATOM   1478  H   LYS A  99      31.793  21.374  -9.125  1.00  0.94           H  
ATOM   1479  HA  LYS A  99      33.073  24.061  -9.681  1.00  0.94           H  
ATOM   1480 1HB  LYS A  99      30.081  23.505  -9.504  1.00  0.94           H  
ATOM   1481 2HB  LYS A  99      30.811  25.092  -9.688  1.00  0.94           H  
ATOM   1482 1HG  LYS A  99      31.080  22.857 -11.758  1.00  0.94           H  
ATOM   1483 2HG  LYS A  99      29.845  24.117 -11.804  1.00  0.94           H  
ATOM   1484 1HD  LYS A  99      31.693  25.848 -11.887  1.00  0.94           H  
ATOM   1485 2HD  LYS A  99      32.864  24.521 -11.992  1.00  0.94           H  
ATOM   1486 1HE  LYS A  99      31.754  23.699 -14.055  1.00  0.94           H  
ATOM   1487 2HE  LYS A  99      30.619  25.060 -13.964  1.00  0.94           H  
ATOM   1488 1HZ  LYS A  99      32.424  25.506 -15.483  1.00  0.94           H  
ATOM   1489 2HZ  LYS A  99      32.504  26.557 -14.223  1.00  0.94           H  
ATOM   1490 3HZ  LYS A  99      33.556  25.281 -14.313  1.00  0.94           H  
ATOM   1491  N   ASN A 100      32.672  24.972  -7.348  1.00  0.97           N  
ATOM   1492  CA  ASN A 100      32.668  25.319  -5.916  1.00  0.97           C  
ATOM   1493  C   ASN A 100      31.293  25.511  -5.263  1.00  0.97           C  
ATOM   1494  O   ASN A 100      31.170  25.368  -4.046  1.00  0.97           O  
ATOM   1495  CB  ASN A 100      33.516  26.553  -5.677  1.00  0.97           C  
ATOM   1496  CG  ASN A 100      35.004  26.276  -5.751  1.00  0.97           C  
ATOM   1497  OD1 ASN A 100      35.450  25.150  -5.541  1.00  0.97           O  
ATOM   1498  ND2 ASN A 100      35.771  27.290  -6.053  1.00  0.97           N  
ATOM   1499  H   ASN A 100      33.089  25.608  -8.015  1.00  0.97           H  
ATOM   1500  HA  ASN A 100      33.134  24.498  -5.384  1.00  0.97           H  
ATOM   1501 1HB  ASN A 100      33.262  27.317  -6.412  1.00  0.97           H  
ATOM   1502 2HB  ASN A 100      33.284  26.960  -4.691  1.00  0.97           H  
ATOM   1503 1HD2 ASN A 100      36.762  27.166  -6.119  1.00  0.97           H  
ATOM   1504 2HD2 ASN A 100      35.369  28.190  -6.219  1.00  0.97           H  
ATOM   1505  N   ASP A 101      30.303  25.965  -6.028  1.00  1.00           N  
ATOM   1506  CA  ASP A 101      28.941  26.204  -5.518  1.00  1.00           C  
ATOM   1507  C   ASP A 101      28.918  26.964  -4.178  1.00  1.00           C  
ATOM   1508  O   ASP A 101      28.179  26.595  -3.267  1.00  1.00           O  
ATOM   1509  CB  ASP A 101      28.171  24.880  -5.363  1.00  1.00           C  
ATOM   1510  CG  ASP A 101      26.624  25.040  -5.233  1.00  1.00           C  
ATOM   1511  OD1 ASP A 101      26.099  25.993  -5.747  1.00  1.00           O  
ATOM   1512  OD2 ASP A 101      25.986  24.178  -4.605  1.00  1.00           O  
ATOM   1513  H   ASP A 101      30.481  26.092  -7.012  1.00  1.00           H  
ATOM   1514  HA  ASP A 101      28.412  26.810  -6.252  1.00  1.00           H  
ATOM   1515 1HB  ASP A 101      28.388  24.229  -6.212  1.00  1.00           H  
ATOM   1516 2HB  ASP A 101      28.530  24.372  -4.472  1.00  1.00           H  
ATOM   1517  N   GLY A 102      29.719  28.022  -4.048  1.00  1.02           N  
ATOM   1518  CA  GLY A 102      29.729  28.813  -2.818  1.00  1.02           C  
ATOM   1519  C   GLY A 102      30.593  28.263  -1.662  1.00  1.02           C  
ATOM   1520  O   GLY A 102      30.628  28.872  -0.592  1.00  1.02           O  
ATOM   1521  H   GLY A 102      30.316  28.283  -4.817  1.00  1.02           H  
ATOM   1522 1HA  GLY A 102      30.068  29.820  -3.058  1.00  1.02           H  
ATOM   1523 2HA  GLY A 102      28.703  28.917  -2.468  1.00  1.02           H  
ATOM   1524  N   GLY A 103      31.310  27.149  -1.866  1.00  1.02           N  
ATOM   1525  CA  GLY A 103      32.129  26.572  -0.791  1.00  1.02           C  
ATOM   1526  C   GLY A 103      31.941  25.062  -0.561  1.00  1.02           C  
ATOM   1527  O   GLY A 103      32.530  24.506   0.376  1.00  1.02           O  
ATOM   1528  H   GLY A 103      31.257  26.666  -2.756  1.00  1.02           H  
ATOM   1529 1HA  GLY A 103      33.178  26.768  -1.010  1.00  1.02           H  
ATOM   1530 2HA  GLY A 103      31.910  27.095   0.138  1.00  1.02           H  
ATOM   1531  N   GLU A 104      31.100  24.424  -1.372  1.00  1.00           N  
ATOM   1532  CA  GLU A 104      30.828  22.982  -1.320  1.00  1.00           C  
ATOM   1533  C   GLU A 104      30.974  22.453  -2.739  1.00  1.00           C  
ATOM   1534  O   GLU A 104      30.167  22.770  -3.609  1.00  1.00           O  
ATOM   1535  CB  GLU A 104      29.420  22.699  -0.791  1.00  1.00           C  
ATOM   1536  CG  GLU A 104      29.148  23.126   0.655  1.00  1.00           C  
ATOM   1537  CD  GLU A 104      27.708  22.879   1.083  1.00  1.00           C  
ATOM   1538  OE1 GLU A 104      26.933  22.423   0.269  1.00  1.00           O  
ATOM   1539  OE2 GLU A 104      27.386  23.156   2.214  1.00  1.00           O  
ATOM   1540  H   GLU A 104      30.682  24.953  -2.132  1.00  1.00           H  
ATOM   1541  HA  GLU A 104      31.565  22.487  -0.692  1.00  1.00           H  
ATOM   1542 1HB  GLU A 104      28.692  23.198  -1.430  1.00  1.00           H  
ATOM   1543 2HB  GLU A 104      29.237  21.626  -0.849  1.00  1.00           H  
ATOM   1544 1HG  GLU A 104      29.816  22.569   1.314  1.00  1.00           H  
ATOM   1545 2HG  GLU A 104      29.376  24.185   0.762  1.00  1.00           H  
ATOM   1546  N   ILE A 105      31.994  21.659  -2.985  1.00  0.96           N  
ATOM   1547  CA  ILE A 105      32.284  21.295  -4.356  1.00  0.96           C  
ATOM   1548  C   ILE A 105      31.375  20.217  -4.887  1.00  0.96           C  
ATOM   1549  O   ILE A 105      31.233  19.157  -4.287  1.00  0.96           O  
ATOM   1550  CB  ILE A 105      33.750  20.885  -4.515  1.00  0.96           C  
ATOM   1551  CG1 ILE A 105      34.615  22.097  -4.160  1.00  0.96           C  
ATOM   1552  CG2 ILE A 105      34.002  20.409  -5.962  1.00  0.96           C  
ATOM   1553  CD1 ILE A 105      36.059  21.822  -4.016  1.00  0.96           C  
ATOM   1554  H   ILE A 105      32.574  21.329  -2.223  1.00  0.96           H  
ATOM   1555  HA  ILE A 105      32.141  22.182  -4.947  1.00  0.96           H  
ATOM   1556  HB  ILE A 105      33.993  20.099  -3.822  1.00  0.96           H  
ATOM   1557 1HG1 ILE A 105      34.504  22.832  -4.934  1.00  0.96           H  
ATOM   1558 2HG1 ILE A 105      34.252  22.515  -3.222  1.00  0.96           H  
ATOM   1559 1HG2 ILE A 105      35.036  20.142  -6.082  1.00  0.96           H  
ATOM   1560 2HG2 ILE A 105      33.376  19.545  -6.181  1.00  0.96           H  
ATOM   1561 3HG2 ILE A 105      33.757  21.216  -6.656  1.00  0.96           H  
ATOM   1562 1HD1 ILE A 105      36.586  22.744  -3.770  1.00  0.96           H  
ATOM   1563 2HD1 ILE A 105      36.226  21.087  -3.229  1.00  0.96           H  
ATOM   1564 3HD1 ILE A 105      36.429  21.449  -4.943  1.00  0.96           H  
ATOM   1565  N   SER A 106      30.735  20.517  -6.010  1.00  0.92           N  
ATOM   1566  CA  SER A 106      29.800  19.603  -6.643  1.00  0.92           C  
ATOM   1567  C   SER A 106      30.427  18.859  -7.796  1.00  0.92           C  
ATOM   1568  O   SER A 106      30.936  19.477  -8.734  1.00  0.92           O  
ATOM   1569  CB  SER A 106      28.589  20.363  -7.144  1.00  0.92           C  
ATOM   1570  OG  SER A 106      27.737  19.534  -7.892  1.00  0.92           O  
ATOM   1571  H   SER A 106      30.917  21.428  -6.428  1.00  0.92           H  
ATOM   1572  HA  SER A 106      29.479  18.867  -5.908  1.00  0.92           H  
ATOM   1573 1HB  SER A 106      28.047  20.780  -6.300  1.00  0.92           H  
ATOM   1574 2HB  SER A 106      28.918  21.203  -7.758  1.00  0.92           H  
ATOM   1575  HG  SER A 106      27.625  18.724  -7.381  1.00  0.92           H  
ATOM   1576  N   LEU A 107      30.387  17.532  -7.732  1.00  0.89           N  
ATOM   1577  CA  LEU A 107      30.935  16.693  -8.789  1.00  0.89           C  
ATOM   1578  C   LEU A 107      30.099  15.432  -9.025  1.00  0.89           C  
ATOM   1579  O   LEU A 107      29.392  14.961  -8.131  1.00  0.89           O  
ATOM   1580  CB  LEU A 107      32.396  16.328  -8.467  1.00  0.89           C  
ATOM   1581  CG  LEU A 107      32.663  15.438  -7.224  1.00  0.89           C  
ATOM   1582  CD1 LEU A 107      33.976  14.712  -7.408  1.00  0.89           C  
ATOM   1583  CD2 LEU A 107      32.755  16.318  -5.950  1.00  0.89           C  
ATOM   1584  H   LEU A 107      29.991  17.084  -6.902  1.00  0.89           H  
ATOM   1585  HA  LEU A 107      30.932  17.269  -9.714  1.00  0.89           H  
ATOM   1586 1HB  LEU A 107      32.824  15.822  -9.335  1.00  0.89           H  
ATOM   1587 2HB  LEU A 107      32.946  17.252  -8.317  1.00  0.89           H  
ATOM   1588  HG  LEU A 107      31.858  14.704  -7.119  1.00  0.89           H  
ATOM   1589 1HD1 LEU A 107      34.155  14.084  -6.543  1.00  0.89           H  
ATOM   1590 2HD1 LEU A 107      33.919  14.102  -8.297  1.00  0.89           H  
ATOM   1591 3HD1 LEU A 107      34.784  15.435  -7.516  1.00  0.89           H  
ATOM   1592 1HD2 LEU A 107      32.947  15.685  -5.084  1.00  0.89           H  
ATOM   1593 2HD2 LEU A 107      33.566  17.038  -6.059  1.00  0.89           H  
ATOM   1594 3HD2 LEU A 107      31.822  16.854  -5.798  1.00  0.89           H  
ATOM   1595  N   VAL A 108      30.166  14.903 -10.247  1.00  0.86           N  
ATOM   1596  CA  VAL A 108      29.490  13.647 -10.568  1.00  0.86           C  
ATOM   1597  C   VAL A 108      30.500  12.607 -11.008  1.00  0.86           C  
ATOM   1598  O   VAL A 108      31.256  12.836 -11.956  1.00  0.86           O  
ATOM   1599  CB  VAL A 108      28.443  13.837 -11.686  1.00  0.86           C  
ATOM   1600  CG1 VAL A 108      27.802  12.493 -12.008  1.00  0.86           C  
ATOM   1601  CG2 VAL A 108      27.392  14.827 -11.236  1.00  0.86           C  
ATOM   1602  H   VAL A 108      30.729  15.359 -10.951  1.00  0.86           H  
ATOM   1603  HA  VAL A 108      28.984  13.279  -9.676  1.00  0.86           H  
ATOM   1604  HB  VAL A 108      28.935  14.202 -12.588  1.00  0.86           H  
ATOM   1605 1HG1 VAL A 108      27.072  12.627 -12.797  1.00  0.86           H  
ATOM   1606 2HG1 VAL A 108      28.569  11.787 -12.334  1.00  0.86           H  
ATOM   1607 3HG1 VAL A 108      27.310  12.103 -11.113  1.00  0.86           H  
ATOM   1608 1HG2 VAL A 108      26.650  14.958 -12.021  1.00  0.86           H  
ATOM   1609 2HG2 VAL A 108      26.910  14.441 -10.346  1.00  0.86           H  
ATOM   1610 3HG2 VAL A 108      27.854  15.786 -11.014  1.00  0.86           H  
ATOM   1611  N   LEU A 109      30.515  11.482 -10.306  1.00  0.85           N  
ATOM   1612  CA  LEU A 109      31.456  10.417 -10.588  1.00  0.85           C  
ATOM   1613  C   LEU A 109      30.814   9.217 -11.263  1.00  0.85           C  
ATOM   1614  O   LEU A 109      29.758   8.735 -10.844  1.00  0.85           O  
ATOM   1615  CB  LEU A 109      32.145  10.019  -9.279  1.00  0.85           C  
ATOM   1616  CG  LEU A 109      33.001  11.128  -8.675  1.00  0.85           C  
ATOM   1617  CD1 LEU A 109      33.564  10.736  -7.360  1.00  0.85           C  
ATOM   1618  CD2 LEU A 109      34.092  11.366  -9.615  1.00  0.85           C  
ATOM   1619  H   LEU A 109      29.839  11.361  -9.554  1.00  0.85           H  
ATOM   1620  HA  LEU A 109      32.212  10.809 -11.257  1.00  0.85           H  
ATOM   1621 1HB  LEU A 109      31.384   9.737  -8.551  1.00  0.85           H  
ATOM   1622 2HB  LEU A 109      32.784   9.162  -9.469  1.00  0.85           H  
ATOM   1623  HG  LEU A 109      32.406  12.032  -8.539  1.00  0.85           H  
ATOM   1624 1HD1 LEU A 109      34.190  11.540  -6.980  1.00  0.85           H  
ATOM   1625 2HD1 LEU A 109      32.755  10.539  -6.655  1.00  0.85           H  
ATOM   1626 3HD1 LEU A 109      34.161   9.853  -7.502  1.00  0.85           H  
ATOM   1627 1HD2 LEU A 109      34.737  12.146  -9.239  1.00  0.85           H  
ATOM   1628 2HD2 LEU A 109      34.655  10.446  -9.740  1.00  0.85           H  
ATOM   1629 3HD2 LEU A 109      33.671  11.656 -10.554  1.00  0.85           H  
ATOM   1630  N   MET A 110      31.484   8.716 -12.295  1.00  0.86           N  
ATOM   1631  CA  MET A 110      31.026   7.547 -13.026  1.00  0.86           C  
ATOM   1632  C   MET A 110      31.964   6.386 -12.769  1.00  0.86           C  
ATOM   1633  O   MET A 110      33.182   6.509 -12.876  1.00  0.86           O  
ATOM   1634  CB  MET A 110      30.907   7.856 -14.500  1.00  0.86           C  
ATOM   1635  CG  MET A 110      30.379   6.713 -15.299  1.00  0.86           C  
ATOM   1636  SD  MET A 110      30.205   7.103 -17.024  1.00  0.86           S  
ATOM   1637  CE  MET A 110      28.953   8.356 -16.938  1.00  0.86           C  
ATOM   1638  H   MET A 110      32.343   9.176 -12.584  1.00  0.86           H  
ATOM   1639  HA  MET A 110      30.044   7.256 -12.654  1.00  0.86           H  
ATOM   1640 1HB  MET A 110      30.237   8.701 -14.638  1.00  0.86           H  
ATOM   1641 2HB  MET A 110      31.879   8.145 -14.888  1.00  0.86           H  
ATOM   1642 1HG  MET A 110      31.060   5.870 -15.205  1.00  0.86           H  
ATOM   1643 2HG  MET A 110      29.406   6.415 -14.901  1.00  0.86           H  
ATOM   1644 1HE  MET A 110      28.724   8.711 -17.943  1.00  0.86           H  
ATOM   1645 2HE  MET A 110      28.061   7.934 -16.488  1.00  0.86           H  
ATOM   1646 3HE  MET A 110      29.313   9.186 -16.332  1.00  0.86           H  
ATOM   1647  N   ALA A 111      31.385   5.274 -12.369  1.00  0.86           N  
ATOM   1648  CA  ALA A 111      32.107   4.092 -11.931  1.00  0.86           C  
ATOM   1649  C   ALA A 111      33.001   3.318 -12.890  1.00  0.86           C  
ATOM   1650  O   ALA A 111      33.981   2.747 -12.450  1.00  0.86           O  
ATOM   1651  CB  ALA A 111      31.095   3.096 -11.463  1.00  0.86           C  
ATOM   1652  H   ALA A 111      30.367   5.243 -12.315  1.00  0.86           H  
ATOM   1653  HA  ALA A 111      32.724   4.409 -11.097  1.00  0.86           H  
ATOM   1654 1HB  ALA A 111      31.592   2.273 -11.042  1.00  0.86           H  
ATOM   1655 2HB  ALA A 111      30.460   3.522 -10.734  1.00  0.86           H  
ATOM   1656 3HB  ALA A 111      30.493   2.771 -12.300  1.00  0.86           H  
ATOM   1657  N   LYS A 112      32.626   3.182 -14.163  1.00  0.86           N  
ATOM   1658  CA  LYS A 112      33.276   2.255 -15.135  1.00  0.86           C  
ATOM   1659  C   LYS A 112      32.919   0.782 -14.791  1.00  0.86           C  
ATOM   1660  O   LYS A 112      32.397   0.048 -15.632  1.00  0.86           O  
ATOM   1661  CB  LYS A 112      34.822   2.358 -15.202  1.00  0.86           C  
ATOM   1662  CG  LYS A 112      35.375   3.654 -15.733  1.00  0.86           C  
ATOM   1663  CD  LYS A 112      36.908   3.596 -15.850  1.00  0.86           C  
ATOM   1664  CE  LYS A 112      37.497   4.924 -16.328  1.00  0.86           C  
ATOM   1665  NZ  LYS A 112      38.979   4.867 -16.466  1.00  0.86           N  
ATOM   1666  H   LYS A 112      31.833   3.721 -14.474  1.00  0.86           H  
ATOM   1667  HA  LYS A 112      32.882   2.468 -16.129  1.00  0.86           H  
ATOM   1668 1HB  LYS A 112      35.290   2.154 -14.248  1.00  0.86           H  
ATOM   1669 2HB  LYS A 112      35.178   1.581 -15.878  1.00  0.86           H  
ATOM   1670 1HG  LYS A 112      34.933   3.902 -16.695  1.00  0.86           H  
ATOM   1671 2HG  LYS A 112      35.118   4.418 -15.019  1.00  0.86           H  
ATOM   1672 1HD  LYS A 112      37.333   3.348 -14.875  1.00  0.86           H  
ATOM   1673 2HD  LYS A 112      37.188   2.814 -16.554  1.00  0.86           H  
ATOM   1674 1HE  LYS A 112      37.056   5.189 -17.288  1.00  0.86           H  
ATOM   1675 2HE  LYS A 112      37.259   5.693 -15.602  1.00  0.86           H  
ATOM   1676 1HZ  LYS A 112      39.322   5.766 -16.770  1.00  0.86           H  
ATOM   1677 2HZ  LYS A 112      39.392   4.640 -15.571  1.00  0.86           H  
ATOM   1678 3HZ  LYS A 112      39.230   4.162 -17.141  1.00  0.86           H  
ATOM   1679  N   GLN A 113      33.160   0.392 -13.537  1.00  0.88           N  
ATOM   1680  CA  GLN A 113      32.882  -0.922 -12.961  1.00  0.88           C  
ATOM   1681  C   GLN A 113      32.247  -0.727 -11.588  1.00  0.88           C  
ATOM   1682  O   GLN A 113      32.556   0.231 -10.892  1.00  0.88           O  
ATOM   1683  CB  GLN A 113      34.179  -1.708 -12.779  1.00  0.88           C  
ATOM   1684  CG  GLN A 113      35.147  -1.016 -11.826  1.00  0.88           C  
ATOM   1685  CD  GLN A 113      36.458  -1.754 -11.645  1.00  0.88           C  
ATOM   1686  OE1 GLN A 113      36.487  -2.898 -11.174  1.00  0.88           O  
ATOM   1687  NE2 GLN A 113      37.554  -1.108 -12.018  1.00  0.88           N  
ATOM   1688  H   GLN A 113      33.607   1.081 -12.943  1.00  0.88           H  
ATOM   1689  HA  GLN A 113      32.189  -1.465 -13.603  1.00  0.88           H  
ATOM   1690 1HB  GLN A 113      33.956  -2.700 -12.387  1.00  0.88           H  
ATOM   1691 2HB  GLN A 113      34.672  -1.829 -13.741  1.00  0.88           H  
ATOM   1692 1HG  GLN A 113      35.369  -0.014 -12.213  1.00  0.88           H  
ATOM   1693 2HG  GLN A 113      34.670  -0.928 -10.850  1.00  0.88           H  
ATOM   1694 1HE2 GLN A 113      38.455  -1.537 -11.918  1.00  0.88           H  
ATOM   1695 2HE2 GLN A 113      37.484  -0.183 -12.400  1.00  0.88           H  
ATOM   1696  N   SER A 114      31.422  -1.666 -11.147  1.00  0.94           N  
ATOM   1697  CA  SER A 114      30.767  -1.490  -9.850  1.00  0.94           C  
ATOM   1698  C   SER A 114      30.487  -2.804  -9.146  1.00  0.94           C  
ATOM   1699  O   SER A 114      30.180  -3.814  -9.785  1.00  0.94           O  
ATOM   1700  CB  SER A 114      29.463  -0.743 -10.049  1.00  0.94           C  
ATOM   1701  OG  SER A 114      28.778  -0.568  -8.852  1.00  0.94           O  
ATOM   1702  H   SER A 114      31.206  -2.469 -11.719  1.00  0.94           H  
ATOM   1703  HA  SER A 114      31.422  -0.899  -9.210  1.00  0.94           H  
ATOM   1704 1HB  SER A 114      29.659   0.227 -10.505  1.00  0.94           H  
ATOM   1705 2HB  SER A 114      28.838  -1.307 -10.740  1.00  0.94           H  
ATOM   1706  HG  SER A 114      29.006  -1.335  -8.318  1.00  0.94           H  
ATOM   1707  N   LYS A 115      30.585  -2.774  -7.817  1.00  1.06           N  
ATOM   1708  CA  LYS A 115      30.335  -3.956  -7.003  1.00  1.06           C  
ATOM   1709  C   LYS A 115      29.562  -3.670  -5.717  1.00  1.06           C  
ATOM   1710  O   LYS A 115      29.833  -2.701  -5.007  1.00  1.06           O  
ATOM   1711  CB  LYS A 115      31.682  -4.589  -6.643  1.00  1.06           C  
ATOM   1712  CG  LYS A 115      31.612  -5.875  -5.852  1.00  1.06           C  
ATOM   1713  CD  LYS A 115      32.997  -6.454  -5.619  1.00  1.06           C  
ATOM   1714  CE  LYS A 115      32.925  -7.743  -4.814  1.00  1.06           C  
ATOM   1715  NZ  LYS A 115      34.279  -8.328  -4.576  1.00  1.06           N  
ATOM   1716  H   LYS A 115      30.877  -1.902  -7.372  1.00  1.06           H  
ATOM   1717  HA  LYS A 115      29.750  -4.662  -7.592  1.00  1.06           H  
ATOM   1718 1HB  LYS A 115      32.242  -4.790  -7.556  1.00  1.06           H  
ATOM   1719 2HB  LYS A 115      32.262  -3.878  -6.054  1.00  1.06           H  
ATOM   1720 1HG  LYS A 115      31.157  -5.684  -4.891  1.00  1.06           H  
ATOM   1721 2HG  LYS A 115      30.999  -6.601  -6.382  1.00  1.06           H  
ATOM   1722 1HD  LYS A 115      33.476  -6.654  -6.578  1.00  1.06           H  
ATOM   1723 2HD  LYS A 115      33.601  -5.729  -5.073  1.00  1.06           H  
ATOM   1724 1HE  LYS A 115      32.451  -7.536  -3.854  1.00  1.06           H  
ATOM   1725 2HE  LYS A 115      32.318  -8.468  -5.357  1.00  1.06           H  
ATOM   1726 1HZ  LYS A 115      34.189  -9.180  -4.041  1.00  1.06           H  
ATOM   1727 2HZ  LYS A 115      34.720  -8.533  -5.463  1.00  1.06           H  
ATOM   1728 3HZ  LYS A 115      34.847  -7.668  -4.063  1.00  1.06           H  
ATOM   1729  N   ARG A 116      28.583  -4.515  -5.403  1.00  1.26           N  
ATOM   1730  CA  ARG A 116      27.920  -4.362  -4.112  1.00  1.26           C  
ATOM   1731  C   ARG A 116      28.786  -5.097  -3.101  1.00  1.26           C  
ATOM   1732  O   ARG A 116      29.210  -6.229  -3.350  1.00  1.26           O  
ATOM   1733  CB  ARG A 116      26.496  -4.882  -4.109  1.00  1.26           C  
ATOM   1734  CG  ARG A 116      25.743  -4.565  -2.814  1.00  1.26           C  
ATOM   1735  CD  ARG A 116      24.280  -4.834  -2.897  1.00  1.26           C  
ATOM   1736  NE  ARG A 116      23.975  -6.240  -3.087  1.00  1.26           N  
ATOM   1737  CZ  ARG A 116      22.735  -6.726  -3.307  1.00  1.26           C  
ATOM   1738  NH1 ARG A 116      21.701  -5.911  -3.343  1.00  1.26           N  
ATOM   1739  NH2 ARG A 116      22.557  -8.027  -3.486  1.00  1.26           N  
ATOM   1740  H   ARG A 116      28.340  -5.278  -6.019  1.00  1.26           H  
ATOM   1741  HA  ARG A 116      27.885  -3.309  -3.839  1.00  1.26           H  
ATOM   1742 1HB  ARG A 116      25.944  -4.450  -4.930  1.00  1.26           H  
ATOM   1743 2HB  ARG A 116      26.499  -5.962  -4.240  1.00  1.26           H  
ATOM   1744 1HG  ARG A 116      26.161  -5.146  -1.991  1.00  1.26           H  
ATOM   1745 2HG  ARG A 116      25.866  -3.500  -2.596  1.00  1.26           H  
ATOM   1746 1HD  ARG A 116      23.815  -4.512  -1.967  1.00  1.26           H  
ATOM   1747 2HD  ARG A 116      23.846  -4.277  -3.717  1.00  1.26           H  
ATOM   1748  HE  ARG A 116      24.743  -6.896  -3.065  1.00  1.26           H  
ATOM   1749 1HH1 ARG A 116      21.826  -4.900  -3.189  1.00  1.26           H  
ATOM   1750 2HH1 ARG A 116      20.775  -6.273  -3.502  1.00  1.26           H  
ATOM   1751 1HH2 ARG A 116      23.349  -8.655  -3.458  1.00  1.26           H  
ATOM   1752 2HH2 ARG A 116      21.630  -8.391  -3.649  1.00  1.26           H  
ATOM   1753  N   ILE A 117      29.090  -4.438  -1.998  1.00  1.57           N  
ATOM   1754  CA  ILE A 117      29.980  -4.982  -0.986  1.00  1.57           C  
ATOM   1755  C   ILE A 117      29.345  -4.950   0.401  1.00  1.57           C  
ATOM   1756  O   ILE A 117      28.284  -4.354   0.586  1.00  1.57           O  
ATOM   1757  CB  ILE A 117      31.320  -4.210  -0.971  1.00  1.57           C  
ATOM   1758  CG1 ILE A 117      31.081  -2.767  -0.608  1.00  1.57           C  
ATOM   1759  CG2 ILE A 117      32.005  -4.273  -2.351  1.00  1.57           C  
ATOM   1760  CD1 ILE A 117      32.353  -2.000  -0.358  1.00  1.57           C  
ATOM   1761  H   ILE A 117      28.682  -3.520  -1.850  1.00  1.57           H  
ATOM   1762  HA  ILE A 117      30.189  -6.021  -1.232  1.00  1.57           H  
ATOM   1763  HB  ILE A 117      31.976  -4.642  -0.222  1.00  1.57           H  
ATOM   1764 1HG1 ILE A 117      30.537  -2.285  -1.424  1.00  1.57           H  
ATOM   1765 2HG1 ILE A 117      30.470  -2.729   0.285  1.00  1.57           H  
ATOM   1766 1HG2 ILE A 117      32.947  -3.728  -2.314  1.00  1.57           H  
ATOM   1767 2HG2 ILE A 117      32.194  -5.309  -2.610  1.00  1.57           H  
ATOM   1768 3HG2 ILE A 117      31.365  -3.820  -3.106  1.00  1.57           H  
ATOM   1769 1HD1 ILE A 117      32.122  -0.964  -0.105  1.00  1.57           H  
ATOM   1770 2HD1 ILE A 117      32.894  -2.460   0.469  1.00  1.57           H  
ATOM   1771 3HD1 ILE A 117      32.969  -2.026  -1.246  1.00  1.57           H  
ATOM   1772  N   ALA A 118      30.011  -5.611   1.352  1.00  2.00           N  
ATOM   1773  CA  ALA A 118      29.608  -5.672   2.754  1.00  2.00           C  
ATOM   1774  C   ALA A 118      28.330  -6.482   2.896  1.00  2.00           C  
ATOM   1775  O   ALA A 118      28.215  -7.565   2.322  1.00  2.00           O  
ATOM   1776  OXT ALA A 118      27.375  -6.004   3.503  1.00  2.00           O  
ATOM   1777  CB  ALA A 118      29.429  -4.272   3.345  1.00  2.00           C  
ATOM   1778  H   ALA A 118      30.859  -6.089   1.085  1.00  2.00           H  
ATOM   1779  HA  ALA A 118      30.396  -6.183   3.306  1.00  2.00           H  
ATOM   1780 1HB  ALA A 118      29.164  -4.364   4.398  1.00  2.00           H  
ATOM   1781 2HB  ALA A 118      30.362  -3.715   3.255  1.00  2.00           H  
ATOM   1782 3HB  ALA A 118      28.645  -3.736   2.843  1.00  2.00           H  
TER    1783
ENDMDL

REMARK ID 657097 MODEL 5 2025-02-08_00000299_3_19
PFRMAT TS
TARGET 2025-02-08_00000299_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.876   0.102   0.404  1.00  6.53           N  
ATOM      2  CA  MET A   1       0.345   0.193  -0.389  1.00  6.53           C  
ATOM      3  C   MET A   1       0.986   1.569  -0.209  1.00  6.53           C  
ATOM      4  O   MET A   1       0.845   2.195   0.840  1.00  6.53           O  
ATOM      5  CB  MET A   1       0.027  -0.092  -1.862  1.00  6.53           C  
ATOM      6  CG  MET A   1      -0.514  -1.493  -2.135  1.00  6.53           C  
ATOM      7  SD  MET A   1       0.664  -2.801  -1.703  1.00  6.53           S  
ATOM      8  CE  MET A   1       1.922  -2.585  -2.967  1.00  6.53           C  
ATOM      9 1H   MET A   1      -0.963  -0.828   0.788  1.00  6.53           H  
ATOM     10 2H   MET A   1      -0.839   0.776   1.155  1.00  6.53           H  
ATOM     11 3H   MET A   1      -1.673   0.300  -0.184  1.00  6.53           H  
ATOM     12  HA  MET A   1       1.053  -0.553  -0.029  1.00  6.53           H  
ATOM     13 1HB  MET A   1      -0.703   0.636  -2.227  1.00  6.53           H  
ATOM     14 2HB  MET A   1       0.919  -0.003  -2.466  1.00  6.53           H  
ATOM     15 1HG  MET A   1      -1.426  -1.647  -1.561  1.00  6.53           H  
ATOM     16 2HG  MET A   1      -0.758  -1.587  -3.193  1.00  6.53           H  
ATOM     17 1HE  MET A   1       2.712  -3.324  -2.823  1.00  6.53           H  
ATOM     18 2HE  MET A   1       1.475  -2.719  -3.954  1.00  6.53           H  
ATOM     19 3HE  MET A   1       2.345  -1.583  -2.893  1.00  6.53           H  
ATOM     20  N   ALA A   2       1.676   2.056  -1.242  1.00  5.72           N  
ATOM     21  CA  ALA A   2       2.337   3.368  -1.217  1.00  5.72           C  
ATOM     22  C   ALA A   2       1.382   4.518  -1.559  1.00  5.72           C  
ATOM     23  O   ALA A   2       1.779   5.685  -1.567  1.00  5.72           O  
ATOM     24  CB  ALA A   2       3.502   3.376  -2.191  1.00  5.72           C  
ATOM     25  H   ALA A   2       1.775   1.509  -2.082  1.00  5.72           H  
ATOM     26  HA  ALA A   2       2.714   3.536  -0.208  1.00  5.72           H  
ATOM     27 1HB  ALA A   2       4.008   4.340  -2.141  1.00  5.72           H  
ATOM     28 2HB  ALA A   2       4.204   2.584  -1.930  1.00  5.72           H  
ATOM     29 3HB  ALA A   2       3.131   3.214  -3.201  1.00  5.72           H  
ATOM     30  N   GLY A   3       0.137   4.184  -1.863  1.00  4.76           N  
ATOM     31  CA  GLY A   3      -0.854   5.165  -2.265  1.00  4.76           C  
ATOM     32  C   GLY A   3      -2.222   4.504  -2.450  1.00  4.76           C  
ATOM     33  O   GLY A   3      -2.389   3.336  -2.093  1.00  4.76           O  
ATOM     34  H   GLY A   3      -0.125   3.215  -1.822  1.00  4.76           H  
ATOM     35 1HA  GLY A   3      -0.911   5.954  -1.513  1.00  4.76           H  
ATOM     36 2HA  GLY A   3      -0.517   5.608  -3.200  1.00  4.76           H  
ATOM     37  N   ASN A   4      -3.214   5.233  -2.990  1.00  3.79           N  
ATOM     38  CA  ASN A   4      -3.104   6.627  -3.450  1.00  3.79           C  
ATOM     39  C   ASN A   4      -4.074   7.567  -2.742  1.00  3.79           C  
ATOM     40  O   ASN A   4      -5.284   7.495  -2.948  1.00  3.79           O  
ATOM     41  CB  ASN A   4      -3.338   6.702  -4.949  1.00  3.79           C  
ATOM     42  CG  ASN A   4      -2.299   5.953  -5.744  1.00  3.79           C  
ATOM     43  OD1 ASN A   4      -1.117   6.310  -5.735  1.00  3.79           O  
ATOM     44  ND2 ASN A   4      -2.719   4.923  -6.430  1.00  3.79           N  
ATOM     45  H   ASN A   4      -4.113   4.786  -3.092  1.00  3.79           H  
ATOM     46  HA  ASN A   4      -2.119   7.021  -3.235  1.00  3.79           H  
ATOM     47 1HB  ASN A   4      -4.321   6.291  -5.182  1.00  3.79           H  
ATOM     48 2HB  ASN A   4      -3.340   7.743  -5.263  1.00  3.79           H  
ATOM     49 1HD2 ASN A   4      -2.073   4.387  -6.977  1.00  3.79           H  
ATOM     50 2HD2 ASN A   4      -3.686   4.667  -6.410  1.00  3.79           H  
ATOM     51  N   GLN A   5      -3.529   8.448  -1.908  1.00  2.91           N  
ATOM     52  CA  GLN A   5      -4.338   9.426  -1.184  1.00  2.91           C  
ATOM     53  C   GLN A   5      -4.226  10.773  -1.885  1.00  2.91           C  
ATOM     54  O   GLN A   5      -3.208  11.045  -2.533  1.00  2.91           O  
ATOM     55  CB  GLN A   5      -3.892   9.544   0.276  1.00  2.91           C  
ATOM     56  CG  GLN A   5      -4.015   8.258   1.095  1.00  2.91           C  
ATOM     57  CD  GLN A   5      -5.474   7.835   1.298  1.00  2.91           C  
ATOM     58  OE1 GLN A   5      -6.281   8.609   1.824  1.00  2.91           O  
ATOM     59  NE2 GLN A   5      -5.814   6.614   0.901  1.00  2.91           N  
ATOM     60  H   GLN A   5      -2.528   8.441  -1.771  1.00  2.91           H  
ATOM     61  HA  GLN A   5      -5.382   9.115  -1.208  1.00  2.91           H  
ATOM     62 1HB  GLN A   5      -2.851   9.864   0.310  1.00  2.91           H  
ATOM     63 2HB  GLN A   5      -4.484  10.314   0.771  1.00  2.91           H  
ATOM     64 1HG  GLN A   5      -3.496   7.454   0.574  1.00  2.91           H  
ATOM     65 2HG  GLN A   5      -3.567   8.419   2.076  1.00  2.91           H  
ATOM     66 1HE2 GLN A   5      -6.756   6.296   1.019  1.00  2.91           H  
ATOM     67 2HE2 GLN A   5      -5.134   6.010   0.491  1.00  2.91           H  
ATOM     68  N   ARG A   6      -5.254  11.612  -1.746  1.00  2.20           N  
ATOM     69  CA  ARG A   6      -5.263  12.946  -2.356  1.00  2.20           C  
ATOM     70  C   ARG A   6      -5.812  14.022  -1.413  1.00  2.20           C  
ATOM     71  O   ARG A   6      -6.735  13.765  -0.636  1.00  2.20           O  
ATOM     72  CB  ARG A   6      -6.098  12.915  -3.641  1.00  2.20           C  
ATOM     73  CG  ARG A   6      -5.534  12.016  -4.782  1.00  2.20           C  
ATOM     74  CD  ARG A   6      -4.303  12.623  -5.377  1.00  2.20           C  
ATOM     75  NE  ARG A   6      -3.775  11.878  -6.509  1.00  2.20           N  
ATOM     76  CZ  ARG A   6      -2.876  10.875  -6.435  1.00  2.20           C  
ATOM     77  NH1 ARG A   6      -2.386  10.487  -5.275  1.00  2.20           N  
ATOM     78  NH2 ARG A   6      -2.468  10.287  -7.549  1.00  2.20           N  
ATOM     79  H   ARG A   6      -6.054  11.316  -1.204  1.00  2.20           H  
ATOM     80  HA  ARG A   6      -4.237  13.217  -2.614  1.00  2.20           H  
ATOM     81 1HB  ARG A   6      -7.101  12.561  -3.411  1.00  2.20           H  
ATOM     82 2HB  ARG A   6      -6.193  13.930  -4.031  1.00  2.20           H  
ATOM     83 1HG  ARG A   6      -5.293  11.023  -4.417  1.00  2.20           H  
ATOM     84 2HG  ARG A   6      -6.280  11.929  -5.564  1.00  2.20           H  
ATOM     85 1HD  ARG A   6      -4.545  13.615  -5.730  1.00  2.20           H  
ATOM     86 2HD  ARG A   6      -3.524  12.691  -4.618  1.00  2.20           H  
ATOM     87  HE  ARG A   6      -4.104  12.136  -7.425  1.00  2.20           H  
ATOM     88 1HH1 ARG A   6      -2.692  10.922  -4.390  1.00  2.20           H  
ATOM     89 2HH1 ARG A   6      -1.690   9.760  -5.243  1.00  2.20           H  
ATOM     90 1HH2 ARG A   6      -2.836  10.587  -8.442  1.00  2.20           H  
ATOM     91 2HH2 ARG A   6      -1.786   9.544  -7.511  1.00  2.20           H  
ATOM     92  N   GLN A   7      -5.241  15.226  -1.499  1.00  1.69           N  
ATOM     93  CA  GLN A   7      -5.656  16.415  -0.753  1.00  1.69           C  
ATOM     94  C   GLN A   7      -6.366  17.397  -1.686  1.00  1.69           C  
ATOM     95  O   GLN A   7      -6.554  17.101  -2.876  1.00  1.69           O  
ATOM     96  CB  GLN A   7      -4.456  17.090  -0.080  1.00  1.69           C  
ATOM     97  CG  GLN A   7      -3.693  16.205   0.899  1.00  1.69           C  
ATOM     98  CD  GLN A   7      -4.514  15.834   2.119  1.00  1.69           C  
ATOM     99  OE1 GLN A   7      -4.982  16.710   2.851  1.00  1.69           O  
ATOM    100  NE2 GLN A   7      -4.689  14.541   2.353  1.00  1.69           N  
ATOM    101  H   GLN A   7      -4.449  15.377  -2.135  1.00  1.69           H  
ATOM    102  HA  GLN A   7      -6.361  16.115   0.021  1.00  1.69           H  
ATOM    103 1HB  GLN A   7      -3.756  17.432  -0.844  1.00  1.69           H  
ATOM    104 2HB  GLN A   7      -4.789  17.970   0.463  1.00  1.69           H  
ATOM    105 1HG  GLN A   7      -3.405  15.289   0.383  1.00  1.69           H  
ATOM    106 2HG  GLN A   7      -2.804  16.739   1.232  1.00  1.69           H  
ATOM    107 1HE2 GLN A   7      -5.223  14.245   3.147  1.00  1.69           H  
ATOM    108 2HE2 GLN A   7      -4.291  13.863   1.740  1.00  1.69           H  
ATOM    109  N   GLY A   8      -6.828  18.521  -1.123  1.00  1.34           N  
ATOM    110  CA  GLY A   8      -7.476  19.564  -1.915  1.00  1.34           C  
ATOM    111  C   GLY A   8      -7.587  20.893  -1.155  1.00  1.34           C  
ATOM    112  O   GLY A   8      -7.039  21.045  -0.060  1.00  1.34           O  
ATOM    113  H   GLY A   8      -6.685  18.674  -0.135  1.00  1.34           H  
ATOM    114 1HA  GLY A   8      -6.907  19.723  -2.833  1.00  1.34           H  
ATOM    115 2HA  GLY A   8      -8.467  19.231  -2.214  1.00  1.34           H  
ATOM    116  N   VAL A   9      -8.276  21.849  -1.768  1.00  1.12           N  
ATOM    117  CA  VAL A   9      -8.445  23.211  -1.254  1.00  1.12           C  
ATOM    118  C   VAL A   9      -9.808  23.796  -1.626  1.00  1.12           C  
ATOM    119  O   VAL A   9     -10.341  23.520  -2.702  1.00  1.12           O  
ATOM    120  CB  VAL A   9      -7.316  24.098  -1.828  1.00  1.12           C  
ATOM    121  CG1 VAL A   9      -7.435  24.108  -3.302  1.00  1.12           C  
ATOM    122  CG2 VAL A   9      -7.402  25.534  -1.289  1.00  1.12           C  
ATOM    123  H   VAL A   9      -8.677  21.604  -2.671  1.00  1.12           H  
ATOM    124  HA  VAL A   9      -8.364  23.186  -0.166  1.00  1.12           H  
ATOM    125  HB  VAL A   9      -6.350  23.667  -1.559  1.00  1.12           H  
ATOM    126 1HG1 VAL A   9      -6.645  24.714  -3.741  1.00  1.12           H  
ATOM    127 2HG1 VAL A   9      -7.358  23.085  -3.672  1.00  1.12           H  
ATOM    128 3HG1 VAL A   9      -8.395  24.513  -3.561  1.00  1.12           H  
ATOM    129 1HG2 VAL A   9      -6.592  26.126  -1.713  1.00  1.12           H  
ATOM    130 2HG2 VAL A   9      -8.345  25.994  -1.564  1.00  1.12           H  
ATOM    131 3HG2 VAL A   9      -7.306  25.526  -0.203  1.00  1.12           H  
ATOM    132  N   ALA A  10     -10.388  24.606  -0.738  1.00  1.00           N  
ATOM    133  CA  ALA A  10     -11.673  25.220  -1.045  1.00  1.00           C  
ATOM    134  C   ALA A  10     -11.566  26.735  -1.152  1.00  1.00           C  
ATOM    135  O   ALA A  10     -10.751  27.369  -0.464  1.00  1.00           O  
ATOM    136  CB  ALA A  10     -12.700  24.863   0.011  1.00  1.00           C  
ATOM    137  H   ALA A  10      -9.927  24.845   0.135  1.00  1.00           H  
ATOM    138  HA  ALA A  10     -12.007  24.839  -2.004  1.00  1.00           H  
ATOM    139 1HB  ALA A  10     -13.660  25.309  -0.261  1.00  1.00           H  
ATOM    140 2HB  ALA A  10     -12.806  23.797   0.085  1.00  1.00           H  
ATOM    141 3HB  ALA A  10     -12.385  25.247   0.973  1.00  1.00           H  
ATOM    142  N   PHE A  11     -12.431  27.311  -1.982  1.00  0.97           N  
ATOM    143  CA  PHE A  11     -12.536  28.754  -2.092  1.00  0.97           C  
ATOM    144  C   PHE A  11     -14.003  29.124  -1.918  1.00  0.97           C  
ATOM    145  O   PHE A  11     -14.860  28.709  -2.707  1.00  0.97           O  
ATOM    146  CB  PHE A  11     -12.033  29.220  -3.453  1.00  0.97           C  
ATOM    147  CG  PHE A  11     -10.652  28.735  -3.736  1.00  0.97           C  
ATOM    148  CD1 PHE A  11     -10.490  27.477  -4.304  1.00  0.97           C  
ATOM    149  CD2 PHE A  11      -9.523  29.473  -3.422  1.00  0.97           C  
ATOM    150  CE1 PHE A  11      -9.250  26.983  -4.563  1.00  0.97           C  
ATOM    151  CE2 PHE A  11      -8.264  28.964  -3.683  1.00  0.97           C  
ATOM    152  CZ  PHE A  11      -8.132  27.717  -4.257  1.00  0.97           C  
ATOM    153  H   PHE A  11     -13.031  26.718  -2.554  1.00  0.97           H  
ATOM    154  HA  PHE A  11     -11.957  29.228  -1.297  1.00  0.97           H  
ATOM    155 1HB  PHE A  11     -12.691  28.865  -4.232  1.00  0.97           H  
ATOM    156 2HB  PHE A  11     -12.033  30.309  -3.492  1.00  0.97           H  
ATOM    157  HD1 PHE A  11     -11.375  26.880  -4.547  1.00  0.97           H  
ATOM    158  HD2 PHE A  11      -9.632  30.458  -2.964  1.00  0.97           H  
ATOM    159  HE1 PHE A  11      -9.149  26.006  -5.009  1.00  0.97           H  
ATOM    160  HE2 PHE A  11      -7.373  29.547  -3.432  1.00  0.97           H  
ATOM    161  HZ  PHE A  11      -7.142  27.311  -4.464  1.00  0.97           H  
ATOM    162  N   ILE A  12     -14.310  29.876  -0.873  1.00  1.01           N  
ATOM    163  CA  ILE A  12     -15.700  30.205  -0.592  1.00  1.01           C  
ATOM    164  C   ILE A  12     -16.009  31.626  -1.034  1.00  1.01           C  
ATOM    165  O   ILE A  12     -15.275  32.558  -0.704  1.00  1.01           O  
ATOM    166  CB  ILE A  12     -16.011  29.990   0.902  1.00  1.01           C  
ATOM    167  CG1 ILE A  12     -15.805  28.506   1.279  1.00  1.01           C  
ATOM    168  CG2 ILE A  12     -17.404  30.409   1.200  1.00  1.01           C  
ATOM    169  CD1 ILE A  12     -15.847  28.243   2.759  1.00  1.01           C  
ATOM    170  H   ILE A  12     -13.574  30.227  -0.255  1.00  1.01           H  
ATOM    171  HA  ILE A  12     -16.344  29.535  -1.162  1.00  1.01           H  
ATOM    172  HB  ILE A  12     -15.327  30.566   1.502  1.00  1.01           H  
ATOM    173 1HG1 ILE A  12     -16.581  27.922   0.817  1.00  1.01           H  
ATOM    174 2HG1 ILE A  12     -14.840  28.166   0.898  1.00  1.01           H  
ATOM    175 1HG2 ILE A  12     -17.624  30.257   2.251  1.00  1.01           H  
ATOM    176 2HG2 ILE A  12     -17.531  31.456   0.950  1.00  1.01           H  
ATOM    177 3HG2 ILE A  12     -18.051  29.808   0.597  1.00  1.01           H  
ATOM    178 1HD1 ILE A  12     -15.709  27.182   2.941  1.00  1.01           H  
ATOM    179 2HD1 ILE A  12     -15.049  28.803   3.244  1.00  1.01           H  
ATOM    180 3HD1 ILE A  12     -16.804  28.556   3.162  1.00  1.01           H  
ATOM    181  N   ARG A  13     -17.048  31.788  -1.853  1.00  1.09           N  
ATOM    182  CA  ARG A  13     -17.383  33.104  -2.361  1.00  1.09           C  
ATOM    183  C   ARG A  13     -18.746  33.593  -1.920  1.00  1.09           C  
ATOM    184  O   ARG A  13     -19.782  32.961  -2.185  1.00  1.09           O  
ATOM    185  CB  ARG A  13     -17.332  33.120  -3.874  1.00  1.09           C  
ATOM    186  CG  ARG A  13     -15.967  32.874  -4.424  1.00  1.09           C  
ATOM    187  CD  ARG A  13     -15.907  33.024  -5.905  1.00  1.09           C  
ATOM    188  NE  ARG A  13     -14.540  32.893  -6.407  1.00  1.09           N  
ATOM    189  CZ  ARG A  13     -13.952  31.757  -6.816  1.00  1.09           C  
ATOM    190  NH1 ARG A  13     -14.594  30.610  -6.824  1.00  1.09           N  
ATOM    191  NH2 ARG A  13     -12.704  31.826  -7.219  1.00  1.09           N  
ATOM    192  H   ARG A  13     -17.605  30.993  -2.139  1.00  1.09           H  
ATOM    193  HA  ARG A  13     -16.639  33.793  -1.998  1.00  1.09           H  
ATOM    194 1HB  ARG A  13     -17.990  32.353  -4.266  1.00  1.09           H  
ATOM    195 2HB  ARG A  13     -17.679  34.087  -4.241  1.00  1.09           H  
ATOM    196 1HG  ARG A  13     -15.304  33.571  -3.957  1.00  1.09           H  
ATOM    197 2HG  ARG A  13     -15.655  31.859  -4.170  1.00  1.09           H  
ATOM    198 1HD  ARG A  13     -16.519  32.255  -6.375  1.00  1.09           H  
ATOM    199 2HD  ARG A  13     -16.277  34.009  -6.185  1.00  1.09           H  
ATOM    200  HE  ARG A  13     -13.947  33.739  -6.439  1.00  1.09           H  
ATOM    201 1HH1 ARG A  13     -15.551  30.563  -6.516  1.00  1.09           H  
ATOM    202 2HH1 ARG A  13     -14.112  29.759  -7.158  1.00  1.09           H  
ATOM    203 1HH2 ARG A  13     -12.238  32.747  -7.194  1.00  1.09           H  
ATOM    204 2HH2 ARG A  13     -12.224  30.991  -7.539  1.00  1.09           H  
ATOM    205  N   VAL A  14     -18.744  34.724  -1.227  1.00  1.19           N  
ATOM    206  CA  VAL A  14     -19.989  35.281  -0.727  1.00  1.19           C  
ATOM    207  C   VAL A  14     -20.135  36.742  -1.098  1.00  1.19           C  
ATOM    208  O   VAL A  14     -19.329  37.578  -0.695  1.00  1.19           O  
ATOM    209  CB  VAL A  14     -20.075  35.115   0.793  1.00  1.19           C  
ATOM    210  CG1 VAL A  14     -21.369  35.715   1.267  1.00  1.19           C  
ATOM    211  CG2 VAL A  14     -19.987  33.645   1.141  1.00  1.19           C  
ATOM    212  H   VAL A  14     -17.849  35.196  -1.064  1.00  1.19           H  
ATOM    213  HA  VAL A  14     -20.820  34.733  -1.172  1.00  1.19           H  
ATOM    214  HB  VAL A  14     -19.260  35.658   1.273  1.00  1.19           H  
ATOM    215 1HG1 VAL A  14     -21.442  35.619   2.317  1.00  1.19           H  
ATOM    216 2HG1 VAL A  14     -21.396  36.766   1.002  1.00  1.19           H  
ATOM    217 3HG1 VAL A  14     -22.204  35.197   0.794  1.00  1.19           H  
ATOM    218 1HG2 VAL A  14     -20.060  33.515   2.184  1.00  1.19           H  
ATOM    219 2HG2 VAL A  14     -20.808  33.135   0.656  1.00  1.19           H  
ATOM    220 3HG2 VAL A  14     -19.048  33.237   0.804  1.00  1.19           H  
ATOM    221  N   ASN A  15     -21.165  37.050  -1.873  1.00  1.28           N  
ATOM    222  CA  ASN A  15     -21.438  38.412  -2.328  1.00  1.28           C  
ATOM    223  C   ASN A  15     -20.218  39.044  -3.006  1.00  1.28           C  
ATOM    224  O   ASN A  15     -19.959  40.238  -2.860  1.00  1.28           O  
ATOM    225  CB  ASN A  15     -21.909  39.270  -1.166  1.00  1.28           C  
ATOM    226  CG  ASN A  15     -23.214  38.791  -0.585  1.00  1.28           C  
ATOM    227  OD1 ASN A  15     -24.098  38.317  -1.309  1.00  1.28           O  
ATOM    228  ND2 ASN A  15     -23.353  38.907   0.712  1.00  1.28           N  
ATOM    229  H   ASN A  15     -21.790  36.308  -2.156  1.00  1.28           H  
ATOM    230  HA  ASN A  15     -22.235  38.372  -3.073  1.00  1.28           H  
ATOM    231 1HB  ASN A  15     -21.156  39.291  -0.380  1.00  1.28           H  
ATOM    232 2HB  ASN A  15     -22.040  40.297  -1.512  1.00  1.28           H  
ATOM    233 1HD2 ASN A  15     -24.200  38.607   1.153  1.00  1.28           H  
ATOM    234 2HD2 ASN A  15     -22.614  39.298   1.259  1.00  1.28           H  
ATOM    235  N   GLY A  16     -19.478  38.236  -3.761  1.00  1.32           N  
ATOM    236  CA  GLY A  16     -18.296  38.692  -4.483  1.00  1.32           C  
ATOM    237  C   GLY A  16     -16.989  38.604  -3.675  1.00  1.32           C  
ATOM    238  O   GLY A  16     -15.907  38.782  -4.237  1.00  1.32           O  
ATOM    239  H   GLY A  16     -19.750  37.267  -3.832  1.00  1.32           H  
ATOM    240 1HA  GLY A  16     -18.192  38.102  -5.394  1.00  1.32           H  
ATOM    241 2HA  GLY A  16     -18.451  39.722  -4.799  1.00  1.32           H  
ATOM    242  N   MET A  17     -17.067  38.323  -2.373  1.00  1.31           N  
ATOM    243  CA  MET A  17     -15.865  38.244  -1.545  1.00  1.31           C  
ATOM    244  C   MET A  17     -15.242  36.861  -1.571  1.00  1.31           C  
ATOM    245  O   MET A  17     -15.927  35.871  -1.314  1.00  1.31           O  
ATOM    246  CB  MET A  17     -16.208  38.589  -0.101  1.00  1.31           C  
ATOM    247  CG  MET A  17     -15.035  38.571   0.852  1.00  1.31           C  
ATOM    248  SD  MET A  17     -15.516  39.011   2.514  1.00  1.31           S  
ATOM    249  CE  MET A  17     -15.798  40.751   2.412  1.00  1.31           C  
ATOM    250  H   MET A  17     -17.972  38.182  -1.926  1.00  1.31           H  
ATOM    251  HA  MET A  17     -15.131  38.953  -1.927  1.00  1.31           H  
ATOM    252 1HB  MET A  17     -16.663  39.578  -0.064  1.00  1.31           H  
ATOM    253 2HB  MET A  17     -16.950  37.880   0.272  1.00  1.31           H  
ATOM    254 1HG  MET A  17     -14.596  37.569   0.873  1.00  1.31           H  
ATOM    255 2HG  MET A  17     -14.270  39.268   0.516  1.00  1.31           H  
ATOM    256 1HE  MET A  17     -16.096  41.127   3.396  1.00  1.31           H  
ATOM    257 2HE  MET A  17     -14.881  41.251   2.096  1.00  1.31           H  
ATOM    258 3HE  MET A  17     -16.588  40.949   1.690  1.00  1.31           H  
ATOM    259  N   GLU A  18     -13.941  36.783  -1.847  1.00  1.26           N  
ATOM    260  CA  GLU A  18     -13.267  35.484  -1.863  1.00  1.26           C  
ATOM    261  C   GLU A  18     -12.588  35.152  -0.542  1.00  1.26           C  
ATOM    262  O   GLU A  18     -11.743  35.908  -0.052  1.00  1.26           O  
ATOM    263  CB  GLU A  18     -12.235  35.404  -2.992  1.00  1.26           C  
ATOM    264  CG  GLU A  18     -12.820  35.445  -4.389  1.00  1.26           C  
ATOM    265  CD  GLU A  18     -11.804  35.257  -5.495  1.00  1.26           C  
ATOM    266  OE1 GLU A  18     -10.643  35.511  -5.284  1.00  1.26           O  
ATOM    267  OE2 GLU A  18     -12.208  34.792  -6.549  1.00  1.26           O  
ATOM    268  H   GLU A  18     -13.421  37.624  -2.057  1.00  1.26           H  
ATOM    269  HA  GLU A  18     -14.019  34.713  -2.041  1.00  1.26           H  
ATOM    270 1HB  GLU A  18     -11.530  36.230  -2.897  1.00  1.26           H  
ATOM    271 2HB  GLU A  18     -11.668  34.477  -2.893  1.00  1.26           H  
ATOM    272 1HG  GLU A  18     -13.532  34.669  -4.468  1.00  1.26           H  
ATOM    273 2HG  GLU A  18     -13.342  36.392  -4.529  1.00  1.26           H  
ATOM    274  N   LEU A  19     -12.946  34.003   0.011  1.00  1.22           N  
ATOM    275  CA  LEU A  19     -12.409  33.506   1.261  1.00  1.22           C  
ATOM    276  C   LEU A  19     -11.583  32.240   1.024  1.00  1.22           C  
ATOM    277  O   LEU A  19     -12.130  31.161   0.755  1.00  1.22           O  
ATOM    278  CB  LEU A  19     -13.585  33.208   2.166  1.00  1.22           C  
ATOM    279  CG  LEU A  19     -14.520  34.376   2.370  1.00  1.22           C  
ATOM    280  CD1 LEU A  19     -15.719  33.887   3.038  1.00  1.22           C  
ATOM    281  CD2 LEU A  19     -13.830  35.447   3.198  1.00  1.22           C  
ATOM    282  H   LEU A  19     -13.678  33.451  -0.434  1.00  1.22           H  
ATOM    283  HA  LEU A  19     -11.772  34.271   1.706  1.00  1.22           H  
ATOM    284 1HB  LEU A  19     -14.157  32.419   1.724  1.00  1.22           H  
ATOM    285 2HB  LEU A  19     -13.220  32.878   3.139  1.00  1.22           H  
ATOM    286  HG  LEU A  19     -14.820  34.792   1.401  1.00  1.22           H  
ATOM    287 1HD1 LEU A  19     -16.408  34.713   3.183  1.00  1.22           H  
ATOM    288 2HD1 LEU A  19     -16.192  33.123   2.417  1.00  1.22           H  
ATOM    289 3HD1 LEU A  19     -15.436  33.462   3.982  1.00  1.22           H  
ATOM    290 1HD2 LEU A  19     -14.510  36.272   3.345  1.00  1.22           H  
ATOM    291 2HD2 LEU A  19     -13.542  35.038   4.166  1.00  1.22           H  
ATOM    292 3HD2 LEU A  19     -12.941  35.801   2.673  1.00  1.22           H  
ATOM    293  N   GLU A  20     -10.263  32.358   1.059  1.00  1.20           N  
ATOM    294  CA  GLU A  20      -9.432  31.195   0.762  1.00  1.20           C  
ATOM    295  C   GLU A  20      -9.333  30.305   1.992  1.00  1.20           C  
ATOM    296  O   GLU A  20      -9.078  30.794   3.096  1.00  1.20           O  
ATOM    297  CB  GLU A  20      -8.048  31.621   0.273  1.00  1.20           C  
ATOM    298  CG  GLU A  20      -7.158  30.467  -0.192  1.00  1.20           C  
ATOM    299  CD  GLU A  20      -5.837  30.926  -0.772  1.00  1.20           C  
ATOM    300  OE1 GLU A  20      -5.567  32.102  -0.730  1.00  1.20           O  
ATOM    301  OE2 GLU A  20      -5.110  30.100  -1.277  1.00  1.20           O  
ATOM    302  H   GLU A  20      -9.840  33.250   1.281  1.00  1.20           H  
ATOM    303  HA  GLU A  20      -9.907  30.614  -0.032  1.00  1.20           H  
ATOM    304 1HB  GLU A  20      -8.156  32.318  -0.558  1.00  1.20           H  
ATOM    305 2HB  GLU A  20      -7.525  32.143   1.075  1.00  1.20           H  
ATOM    306 1HG  GLU A  20      -6.956  29.816   0.661  1.00  1.20           H  
ATOM    307 2HG  GLU A  20      -7.698  29.881  -0.928  1.00  1.20           H  
ATOM    308  N   SER A  21      -9.542  29.008   1.799  1.00  1.20           N  
ATOM    309  CA  SER A  21      -9.496  28.037   2.879  1.00  1.20           C  
ATOM    310  C   SER A  21      -8.135  27.728   3.459  1.00  1.20           C  
ATOM    311  O   SER A  21      -7.088  27.933   2.841  1.00  1.20           O  
ATOM    312  CB  SER A  21     -10.064  26.741   2.387  1.00  1.20           C  
ATOM    313  OG  SER A  21      -9.256  26.214   1.365  1.00  1.20           O  
ATOM    314  H   SER A  21      -9.784  28.657   0.870  1.00  1.20           H  
ATOM    315  HA  SER A  21     -10.126  28.413   3.689  1.00  1.20           H  
ATOM    316 1HB  SER A  21     -10.116  26.029   3.211  1.00  1.20           H  
ATOM    317 2HB  SER A  21     -11.064  26.905   2.018  1.00  1.20           H  
ATOM    318  HG  SER A  21      -9.471  26.779   0.583  1.00  1.20           H  
ATOM    319  N   MET A  22      -8.193  27.142   4.641  1.00  1.21           N  
ATOM    320  CA  MET A  22      -7.058  26.631   5.378  1.00  1.21           C  
ATOM    321  C   MET A  22      -6.829  25.189   4.958  1.00  1.21           C  
ATOM    322  O   MET A  22      -7.655  24.602   4.261  1.00  1.21           O  
ATOM    323  CB  MET A  22      -7.351  26.700   6.867  1.00  1.21           C  
ATOM    324  CG  MET A  22      -7.577  28.093   7.368  1.00  1.21           C  
ATOM    325  SD  MET A  22      -8.029  28.171   9.096  1.00  1.21           S  
ATOM    326  CE  MET A  22      -6.496  27.765   9.870  1.00  1.21           C  
ATOM    327  H   MET A  22      -9.110  27.057   5.083  1.00  1.21           H  
ATOM    328  HA  MET A  22      -6.172  27.215   5.132  1.00  1.21           H  
ATOM    329 1HB  MET A  22      -8.240  26.122   7.074  1.00  1.21           H  
ATOM    330 2HB  MET A  22      -6.531  26.262   7.431  1.00  1.21           H  
ATOM    331 1HG  MET A  22      -6.692  28.703   7.205  1.00  1.21           H  
ATOM    332 2HG  MET A  22      -8.389  28.501   6.797  1.00  1.21           H  
ATOM    333 1HE  MET A  22      -6.624  27.769  10.953  1.00  1.21           H  
ATOM    334 2HE  MET A  22      -6.178  26.772   9.550  1.00  1.21           H  
ATOM    335 3HE  MET A  22      -5.741  28.500   9.591  1.00  1.21           H  
ATOM    336  N   GLU A  23      -5.727  24.596   5.403  1.00  1.21           N  
ATOM    337  CA  GLU A  23      -5.447  23.188   5.101  1.00  1.21           C  
ATOM    338  C   GLU A  23      -6.545  22.275   5.667  1.00  1.21           C  
ATOM    339  O   GLU A  23      -6.796  21.175   5.173  1.00  1.21           O  
ATOM    340  CB  GLU A  23      -4.085  22.787   5.670  1.00  1.21           C  
ATOM    341  CG  GLU A  23      -2.897  23.444   4.971  1.00  1.21           C  
ATOM    342  CD  GLU A  23      -1.558  23.055   5.564  1.00  1.21           C  
ATOM    343  OE1 GLU A  23      -1.541  22.391   6.573  1.00  1.21           O  
ATOM    344  OE2 GLU A  23      -0.553  23.425   5.000  1.00  1.21           O  
ATOM    345  H   GLU A  23      -5.067  25.123   5.954  1.00  1.21           H  
ATOM    346  HA  GLU A  23      -5.427  23.064   4.016  1.00  1.21           H  
ATOM    347 1HB  GLU A  23      -4.042  23.049   6.727  1.00  1.21           H  
ATOM    348 2HB  GLU A  23      -3.964  21.706   5.596  1.00  1.21           H  
ATOM    349 1HG  GLU A  23      -2.910  23.161   3.919  1.00  1.21           H  
ATOM    350 2HG  GLU A  23      -3.013  24.525   5.028  1.00  1.21           H  
ATOM    351  N   GLY A  24      -7.205  22.739   6.720  1.00  1.19           N  
ATOM    352  CA  GLY A  24      -8.279  22.004   7.367  1.00  1.19           C  
ATOM    353  C   GLY A  24      -9.552  22.030   6.515  1.00  1.19           C  
ATOM    354  O   GLY A  24     -10.497  22.773   6.803  1.00  1.19           O  
ATOM    355  H   GLY A  24      -6.951  23.648   7.072  1.00  1.19           H  
ATOM    356 1HA  GLY A  24      -7.965  20.972   7.531  1.00  1.19           H  
ATOM    357 2HA  GLY A  24      -8.481  22.438   8.341  1.00  1.19           H  
ATOM    358  N   ALA A  25      -9.551  21.242   5.440  1.00  1.13           N  
ATOM    359  CA  ALA A  25     -10.692  21.177   4.529  1.00  1.13           C  
ATOM    360  C   ALA A  25     -10.809  19.819   3.826  1.00  1.13           C  
ATOM    361  O   ALA A  25      -9.827  19.090   3.673  1.00  1.13           O  
ATOM    362  CB  ALA A  25     -10.591  22.277   3.481  1.00  1.13           C  
ATOM    363  H   ALA A  25      -8.702  20.711   5.253  1.00  1.13           H  
ATOM    364  HA  ALA A  25     -11.586  21.320   5.125  1.00  1.13           H  
ATOM    365 1HB  ALA A  25     -11.470  22.241   2.833  1.00  1.13           H  
ATOM    366 2HB  ALA A  25     -10.545  23.251   3.972  1.00  1.13           H  
ATOM    367 3HB  ALA A  25      -9.691  22.131   2.884  1.00  1.13           H  
ATOM    368  N   SER A  26     -12.027  19.496   3.385  1.00  1.07           N  
ATOM    369  CA  SER A  26     -12.291  18.257   2.641  1.00  1.07           C  
ATOM    370  C   SER A  26     -13.560  18.350   1.791  1.00  1.07           C  
ATOM    371  O   SER A  26     -14.381  19.244   1.986  1.00  1.07           O  
ATOM    372  CB  SER A  26     -12.401  17.083   3.597  1.00  1.07           C  
ATOM    373  OG  SER A  26     -13.543  17.197   4.389  1.00  1.07           O  
ATOM    374  H   SER A  26     -12.783  20.153   3.584  1.00  1.07           H  
ATOM    375  HA  SER A  26     -11.451  18.079   1.969  1.00  1.07           H  
ATOM    376 1HB  SER A  26     -12.432  16.150   3.036  1.00  1.07           H  
ATOM    377 2HB  SER A  26     -11.520  17.051   4.236  1.00  1.07           H  
ATOM    378  HG  SER A  26     -13.455  16.546   5.092  1.00  1.07           H  
ATOM    379  N   PHE A  27     -13.745  17.386   0.883  1.00  1.00           N  
ATOM    380  CA  PHE A  27     -14.924  17.379   0.012  1.00  1.00           C  
ATOM    381  C   PHE A  27     -15.501  16.022  -0.330  1.00  1.00           C  
ATOM    382  O   PHE A  27     -14.782  15.080  -0.666  1.00  1.00           O  
ATOM    383  CB  PHE A  27     -14.582  18.084  -1.284  1.00  1.00           C  
ATOM    384  CG  PHE A  27     -15.601  18.018  -2.395  1.00  1.00           C  
ATOM    385  CD1 PHE A  27     -16.787  18.676  -2.319  1.00  1.00           C  
ATOM    386  CD2 PHE A  27     -15.327  17.314  -3.549  1.00  1.00           C  
ATOM    387  CE1 PHE A  27     -17.679  18.648  -3.328  1.00  1.00           C  
ATOM    388  CE2 PHE A  27     -16.239  17.282  -4.569  1.00  1.00           C  
ATOM    389  CZ  PHE A  27     -17.416  17.958  -4.457  1.00  1.00           C  
ATOM    390  H   PHE A  27     -13.050  16.664   0.777  1.00  1.00           H  
ATOM    391  HA  PHE A  27     -15.706  17.944   0.517  1.00  1.00           H  
ATOM    392 1HB  PHE A  27     -14.425  19.124  -1.056  1.00  1.00           H  
ATOM    393 2HB  PHE A  27     -13.658  17.680  -1.663  1.00  1.00           H  
ATOM    394  HD1 PHE A  27     -17.019  19.214  -1.440  1.00  1.00           H  
ATOM    395  HD2 PHE A  27     -14.377  16.783  -3.644  1.00  1.00           H  
ATOM    396  HE1 PHE A  27     -18.602  19.186  -3.217  1.00  1.00           H  
ATOM    397  HE2 PHE A  27     -16.024  16.726  -5.465  1.00  1.00           H  
ATOM    398  HZ  PHE A  27     -18.137  17.938  -5.274  1.00  1.00           H  
ATOM    399  N   THR A  28     -16.830  15.961  -0.263  1.00  0.94           N  
ATOM    400  CA  THR A  28     -17.585  14.795  -0.659  1.00  0.94           C  
ATOM    401  C   THR A  28     -18.499  15.124  -1.860  1.00  0.94           C  
ATOM    402  O   THR A  28     -19.408  15.946  -1.727  1.00  0.94           O  
ATOM    403  CB  THR A  28     -18.449  14.286   0.502  1.00  0.94           C  
ATOM    404  OG1 THR A  28     -17.608  13.926   1.604  1.00  0.94           O  
ATOM    405  CG2 THR A  28     -19.247  13.083   0.053  1.00  0.94           C  
ATOM    406  H   THR A  28     -17.332  16.790   0.054  1.00  0.94           H  
ATOM    407  HA  THR A  28     -16.890  14.003  -0.894  1.00  0.94           H  
ATOM    408  HB  THR A  28     -19.131  15.076   0.823  1.00  0.94           H  
ATOM    409  HG1 THR A  28     -16.911  13.344   1.293  1.00  0.94           H  
ATOM    410 1HG2 THR A  28     -19.860  12.724   0.877  1.00  0.94           H  
ATOM    411 2HG2 THR A  28     -19.892  13.365  -0.782  1.00  0.94           H  
ATOM    412 3HG2 THR A  28     -18.568  12.295  -0.265  1.00  0.94           H  
ATOM    413  N   PRO A  29     -18.265  14.534  -3.048  1.00  0.90           N  
ATOM    414  CA  PRO A  29     -19.062  14.683  -4.258  1.00  0.90           C  
ATOM    415  C   PRO A  29     -20.490  14.215  -4.040  1.00  0.90           C  
ATOM    416  O   PRO A  29     -20.732  13.320  -3.229  1.00  0.90           O  
ATOM    417  CB  PRO A  29     -18.353  13.780  -5.260  1.00  0.90           C  
ATOM    418  CG  PRO A  29     -16.936  13.664  -4.755  1.00  0.90           C  
ATOM    419  CD  PRO A  29     -17.043  13.725  -3.247  1.00  0.90           C  
ATOM    420  HA  PRO A  29     -19.053  15.729  -4.584  1.00  0.90           H  
ATOM    421 1HB  PRO A  29     -18.877  12.811  -5.317  1.00  0.90           H  
ATOM    422 2HB  PRO A  29     -18.408  14.228  -6.263  1.00  0.90           H  
ATOM    423 1HG  PRO A  29     -16.501  12.716  -5.102  1.00  0.90           H  
ATOM    424 2HG  PRO A  29     -16.311  14.458  -5.173  1.00  0.90           H  
ATOM    425 1HD  PRO A  29     -17.152  12.719  -2.820  1.00  0.90           H  
ATOM    426 2HD  PRO A  29     -16.145  14.256  -2.882  1.00  0.90           H  
ATOM    427  N   SER A  30     -21.420  14.793  -4.789  1.00  0.87           N  
ATOM    428  CA  SER A  30     -22.822  14.397  -4.713  1.00  0.87           C  
ATOM    429  C   SER A  30     -23.055  13.045  -5.367  1.00  0.87           C  
ATOM    430  O   SER A  30     -22.218  12.560  -6.133  1.00  0.87           O  
ATOM    431  CB  SER A  30     -23.706  15.406  -5.419  1.00  0.87           C  
ATOM    432  OG  SER A  30     -23.477  15.383  -6.800  1.00  0.87           O  
ATOM    433  H   SER A  30     -21.153  15.521  -5.434  1.00  0.87           H  
ATOM    434  HA  SER A  30     -23.109  14.332  -3.663  1.00  0.87           H  
ATOM    435 1HB  SER A  30     -24.748  15.177  -5.224  1.00  0.87           H  
ATOM    436 2HB  SER A  30     -23.519  16.394  -5.036  1.00  0.87           H  
ATOM    437  HG  SER A  30     -23.698  14.487  -7.080  1.00  0.87           H  
ATOM    438  N   GLY A  31     -24.222  12.472  -5.101  1.00  0.88           N  
ATOM    439  CA  GLY A  31     -24.615  11.198  -5.713  1.00  0.88           C  
ATOM    440  C   GLY A  31     -25.984  10.737  -5.233  1.00  0.88           C  
ATOM    441  O   GLY A  31     -26.700  11.499  -4.593  1.00  0.88           O  
ATOM    442  H   GLY A  31     -24.828  12.952  -4.435  1.00  0.88           H  
ATOM    443 1HA  GLY A  31     -24.623  11.305  -6.797  1.00  0.88           H  
ATOM    444 2HA  GLY A  31     -23.870  10.439  -5.471  1.00  0.88           H  
ATOM    445  N   ILE A  32     -26.382   9.520  -5.593  1.00  0.99           N  
ATOM    446  CA  ILE A  32     -27.690   8.998  -5.181  1.00  0.99           C  
ATOM    447  C   ILE A  32     -27.558   7.687  -4.419  1.00  0.99           C  
ATOM    448  O   ILE A  32     -26.941   6.734  -4.905  1.00  0.99           O  
ATOM    449  CB  ILE A  32     -28.635   8.798  -6.386  1.00  0.99           C  
ATOM    450  CG1 ILE A  32     -28.889  10.129  -7.099  1.00  0.99           C  
ATOM    451  CG2 ILE A  32     -29.966   8.192  -5.925  1.00  0.99           C  
ATOM    452  CD1 ILE A  32     -29.628   9.983  -8.393  1.00  0.99           C  
ATOM    453  H   ILE A  32     -25.761   8.937  -6.138  1.00  0.99           H  
ATOM    454  HA  ILE A  32     -28.154   9.716  -4.509  1.00  0.99           H  
ATOM    455  HB  ILE A  32     -28.167   8.124  -7.100  1.00  0.99           H  
ATOM    456 1HG1 ILE A  32     -29.476  10.764  -6.450  1.00  0.99           H  
ATOM    457 2HG1 ILE A  32     -27.943  10.618  -7.302  1.00  0.99           H  
ATOM    458 1HG2 ILE A  32     -30.617   8.047  -6.779  1.00  0.99           H  
ATOM    459 2HG2 ILE A  32     -29.793   7.236  -5.440  1.00  0.99           H  
ATOM    460 3HG2 ILE A  32     -30.439   8.859  -5.234  1.00  0.99           H  
ATOM    461 1HD1 ILE A  32     -29.778  10.968  -8.836  1.00  0.99           H  
ATOM    462 2HD1 ILE A  32     -29.047   9.364  -9.076  1.00  0.99           H  
ATOM    463 3HD1 ILE A  32     -30.594   9.515  -8.209  1.00  0.99           H  
ATOM    464  N   THR A  33     -28.136   7.640  -3.228  1.00  1.30           N  
ATOM    465  CA  THR A  33     -28.105   6.436  -2.415  1.00  1.30           C  
ATOM    466  C   THR A  33     -29.225   5.539  -2.866  1.00  1.30           C  
ATOM    467  O   THR A  33     -30.359   5.993  -2.979  1.00  1.30           O  
ATOM    468  CB  THR A  33     -28.258   6.752  -0.921  1.00  1.30           C  
ATOM    469  OG1 THR A  33     -27.160   7.560  -0.492  1.00  1.30           O  
ATOM    470  CG2 THR A  33     -28.305   5.469  -0.099  1.00  1.30           C  
ATOM    471  H   THR A  33     -28.640   8.461  -2.900  1.00  1.30           H  
ATOM    472  HA  THR A  33     -27.159   5.918  -2.576  1.00  1.30           H  
ATOM    473  HB  THR A  33     -29.184   7.312  -0.767  1.00  1.30           H  
ATOM    474  HG1 THR A  33     -26.340   7.066  -0.619  1.00  1.30           H  
ATOM    475 1HG2 THR A  33     -28.416   5.713   0.955  1.00  1.30           H  
ATOM    476 2HG2 THR A  33     -29.154   4.857  -0.415  1.00  1.30           H  
ATOM    477 3HG2 THR A  33     -27.384   4.910  -0.246  1.00  1.30           H  
ATOM    478  N   ARG A  34     -28.923   4.276  -3.136  1.00  1.96           N  
ATOM    479  CA  ARG A  34     -29.961   3.377  -3.613  1.00  1.96           C  
ATOM    480  C   ARG A  34     -30.374   2.406  -2.518  1.00  1.96           C  
ATOM    481  O   ARG A  34     -29.535   1.954  -1.733  1.00  1.96           O  
ATOM    482  CB  ARG A  34     -29.461   2.610  -4.823  1.00  1.96           C  
ATOM    483  CG  ARG A  34     -28.931   3.494  -5.963  1.00  1.96           C  
ATOM    484  CD  ARG A  34     -30.000   4.210  -6.701  1.00  1.96           C  
ATOM    485  NE  ARG A  34     -29.435   5.038  -7.771  1.00  1.96           N  
ATOM    486  CZ  ARG A  34     -30.150   5.738  -8.674  1.00  1.96           C  
ATOM    487  NH1 ARG A  34     -31.460   5.696  -8.655  1.00  1.96           N  
ATOM    488  NH2 ARG A  34     -29.528   6.467  -9.583  1.00  1.96           N  
ATOM    489  H   ARG A  34     -27.974   3.950  -3.026  1.00  1.96           H  
ATOM    490  HA  ARG A  34     -30.832   3.959  -3.906  1.00  1.96           H  
ATOM    491 1HB  ARG A  34     -28.671   1.924  -4.525  1.00  1.96           H  
ATOM    492 2HB  ARG A  34     -30.277   2.017  -5.229  1.00  1.96           H  
ATOM    493 1HG  ARG A  34     -28.251   4.245  -5.554  1.00  1.96           H  
ATOM    494 2HG  ARG A  34     -28.390   2.872  -6.676  1.00  1.96           H  
ATOM    495 1HD  ARG A  34     -30.693   3.494  -7.144  1.00  1.96           H  
ATOM    496 2HD  ARG A  34     -30.539   4.858  -6.014  1.00  1.96           H  
ATOM    497  HE  ARG A  34     -28.425   5.103  -7.823  1.00  1.96           H  
ATOM    498 1HH1 ARG A  34     -31.934   5.129  -7.968  1.00  1.96           H  
ATOM    499 2HH1 ARG A  34     -31.993   6.219  -9.334  1.00  1.96           H  
ATOM    500 1HH2 ARG A  34     -28.517   6.499  -9.598  1.00  1.96           H  
ATOM    501 2HH2 ARG A  34     -30.060   6.991 -10.261  1.00  1.96           H  
ATOM    502  N   GLU A  35     -31.663   2.078  -2.492  1.00  3.32           N  
ATOM    503  CA  GLU A  35     -32.226   1.135  -1.533  1.00  3.32           C  
ATOM    504  C   GLU A  35     -33.114   0.112  -2.239  1.00  3.32           C  
ATOM    505  O   GLU A  35     -33.871   0.437  -3.158  1.00  3.32           O  
ATOM    506  CB  GLU A  35     -33.044   1.894  -0.470  1.00  3.32           C  
ATOM    507  CG  GLU A  35     -32.223   2.891   0.395  1.00  3.32           C  
ATOM    508  CD  GLU A  35     -33.038   3.634   1.466  1.00  3.32           C  
ATOM    509  OE1 GLU A  35     -34.215   3.377   1.596  1.00  3.32           O  
ATOM    510  OE2 GLU A  35     -32.467   4.480   2.143  1.00  3.32           O  
ATOM    511  H   GLU A  35     -32.277   2.520  -3.170  1.00  3.32           H  
ATOM    512  HA  GLU A  35     -31.412   0.601  -1.044  1.00  3.32           H  
ATOM    513 1HB  GLU A  35     -33.822   2.463  -0.966  1.00  3.32           H  
ATOM    514 2HB  GLU A  35     -33.533   1.180   0.194  1.00  3.32           H  
ATOM    515 1HG  GLU A  35     -31.413   2.346   0.880  1.00  3.32           H  
ATOM    516 2HG  GLU A  35     -31.773   3.631  -0.267  1.00  3.32           H  
ATOM    517  N   GLU A  36     -33.037  -1.141  -1.811  1.00  5.87           N  
ATOM    518  CA  GLU A  36     -33.884  -2.167  -2.413  1.00  5.87           C  
ATOM    519  C   GLU A  36     -35.278  -2.029  -1.839  1.00  5.87           C  
ATOM    520  O   GLU A  36     -35.425  -1.794  -0.637  1.00  5.87           O  
ATOM    521  CB  GLU A  36     -33.318  -3.563  -2.173  1.00  5.87           C  
ATOM    522  CG  GLU A  36     -34.052  -4.673  -2.926  1.00  5.87           C  
ATOM    523  CD  GLU A  36     -33.423  -6.032  -2.741  1.00  5.87           C  
ATOM    524  OE1 GLU A  36     -32.422  -6.118  -2.070  1.00  5.87           O  
ATOM    525  OE2 GLU A  36     -33.940  -6.986  -3.276  1.00  5.87           O  
ATOM    526  H   GLU A  36     -32.399  -1.382  -1.066  1.00  5.87           H  
ATOM    527  HA  GLU A  36     -33.944  -2.000  -3.489  1.00  5.87           H  
ATOM    528 1HB  GLU A  36     -32.275  -3.588  -2.472  1.00  5.87           H  
ATOM    529 2HB  GLU A  36     -33.361  -3.794  -1.110  1.00  5.87           H  
ATOM    530 1HG  GLU A  36     -35.082  -4.716  -2.576  1.00  5.87           H  
ATOM    531 2HG  GLU A  36     -34.072  -4.420  -3.990  1.00  5.87           H  
ATOM    532  N   VAL A  37     -36.297  -2.137  -2.680  1.00 10.04           N  
ATOM    533  CA  VAL A  37     -37.662  -2.006  -2.201  1.00 10.04           C  
ATOM    534  C   VAL A  37     -38.496  -3.223  -2.496  1.00 10.04           C  
ATOM    535  O   VAL A  37     -38.625  -3.619  -3.653  1.00 10.04           O  
ATOM    536  CB  VAL A  37     -38.359  -0.838  -2.895  1.00 10.04           C  
ATOM    537  CG1 VAL A  37     -39.778  -0.695  -2.372  1.00 10.04           C  
ATOM    538  CG2 VAL A  37     -37.582   0.375  -2.699  1.00 10.04           C  
ATOM    539  H   VAL A  37     -36.126  -2.323  -3.666  1.00 10.04           H  
ATOM    540  HA  VAL A  37     -37.645  -1.843  -1.124  1.00 10.04           H  
ATOM    541  HB  VAL A  37     -38.427  -1.052  -3.964  1.00 10.04           H  
ATOM    542 1HG1 VAL A  37     -40.276   0.125  -2.887  1.00 10.04           H  
ATOM    543 2HG1 VAL A  37     -40.328  -1.611  -2.539  1.00 10.04           H  
ATOM    544 3HG1 VAL A  37     -39.749  -0.488  -1.304  1.00 10.04           H  
ATOM    545 1HG2 VAL A  37     -38.080   1.185  -3.211  1.00 10.04           H  
ATOM    546 2HG2 VAL A  37     -37.510   0.591  -1.636  1.00 10.04           H  
ATOM    547 3HG2 VAL A  37     -36.584   0.241  -3.112  1.00 10.04           H  
ATOM    548  N   THR A  38     -39.098  -3.793  -1.470  1.00 15.47           N  
ATOM    549  CA  THR A  38     -39.955  -4.927  -1.705  1.00 15.47           C  
ATOM    550  C   THR A  38     -41.309  -4.705  -1.056  1.00 15.47           C  
ATOM    551  O   THR A  38     -41.418  -4.012  -0.041  1.00 15.47           O  
ATOM    552  CB  THR A  38     -39.307  -6.228  -1.194  1.00 15.47           C  
ATOM    553  OG1 THR A  38     -39.114  -6.143   0.226  1.00 15.47           O  
ATOM    554  CG2 THR A  38     -37.946  -6.460  -1.885  1.00 15.47           C  
ATOM    555  H   THR A  38     -38.961  -3.436  -0.536  1.00 15.47           H  
ATOM    556  HA  THR A  38     -40.106  -5.024  -2.770  1.00 15.47           H  
ATOM    557  HB  THR A  38     -39.967  -7.066  -1.415  1.00 15.47           H  
ATOM    558  HG1 THR A  38     -39.969  -6.035   0.652  1.00 15.47           H  
ATOM    559 1HG2 THR A  38     -37.506  -7.386  -1.520  1.00 15.47           H  
ATOM    560 2HG2 THR A  38     -38.095  -6.528  -2.964  1.00 15.47           H  
ATOM    561 3HG2 THR A  38     -37.268  -5.638  -1.667  1.00 15.47           H  
ATOM    562  N   GLY A  39     -42.325  -5.344  -1.612  1.00 20.61           N  
ATOM    563  CA  GLY A  39     -43.678  -5.286  -1.067  1.00 20.61           C  
ATOM    564  C   GLY A  39     -44.657  -5.929  -2.030  1.00 20.61           C  
ATOM    565  O   GLY A  39     -44.249  -6.543  -3.017  1.00 20.61           O  
ATOM    566  H   GLY A  39     -42.140  -5.852  -2.480  1.00 20.61           H  
ATOM    567 1HA  GLY A  39     -43.712  -5.797  -0.105  1.00 20.61           H  
ATOM    568 2HA  GLY A  39     -43.959  -4.249  -0.897  1.00 20.61           H  
ATOM    569  N   SER A  40     -45.952  -5.840  -1.752  1.00 22.89           N  
ATOM    570  CA  SER A  40     -46.875  -6.458  -2.689  1.00 22.89           C  
ATOM    571  C   SER A  40     -46.642  -5.829  -4.056  1.00 22.89           C  
ATOM    572  O   SER A  40     -46.628  -4.607  -4.178  1.00 22.89           O  
ATOM    573  CB  SER A  40     -48.310  -6.241  -2.250  1.00 22.89           C  
ATOM    574  OG  SER A  40     -48.564  -6.875  -1.023  1.00 22.89           O  
ATOM    575  H   SER A  40     -46.284  -5.347  -0.935  1.00 22.89           H  
ATOM    576  HA  SER A  40     -46.669  -7.526  -2.749  1.00 22.89           H  
ATOM    577 1HB  SER A  40     -48.506  -5.173  -2.158  1.00 22.89           H  
ATOM    578 2HB  SER A  40     -48.984  -6.631  -3.011  1.00 22.89           H  
ATOM    579  HG  SER A  40     -49.489  -6.705  -0.821  1.00 22.89           H  
ATOM    580  N   ARG A  41     -46.466  -6.673  -5.073  1.00 20.59           N  
ATOM    581  CA  ARG A  41     -46.207  -6.272  -6.463  1.00 20.59           C  
ATOM    582  C   ARG A  41     -44.902  -5.474  -6.681  1.00 20.59           C  
ATOM    583  O   ARG A  41     -44.707  -4.921  -7.768  1.00 20.59           O  
ATOM    584  CB  ARG A  41     -47.351  -5.413  -6.997  1.00 20.59           C  
ATOM    585  CG  ARG A  41     -48.735  -6.047  -6.964  1.00 20.59           C  
ATOM    586  CD  ARG A  41     -49.755  -5.131  -7.555  1.00 20.59           C  
ATOM    587  NE  ARG A  41     -51.098  -5.696  -7.515  1.00 20.59           N  
ATOM    588  CZ  ARG A  41     -52.216  -5.040  -7.892  1.00 20.59           C  
ATOM    589  NH1 ARG A  41     -52.137  -3.802  -8.334  1.00 20.59           N  
ATOM    590  NH2 ARG A  41     -53.392  -5.638  -7.818  1.00 20.59           N  
ATOM    591  H   ARG A  41     -46.496  -7.661  -4.866  1.00 20.59           H  
ATOM    592  HA  ARG A  41     -46.149  -7.181  -7.062  1.00 20.59           H  
ATOM    593 1HB  ARG A  41     -47.399  -4.468  -6.467  1.00 20.59           H  
ATOM    594 2HB  ARG A  41     -47.144  -5.174  -8.038  1.00 20.59           H  
ATOM    595 1HG  ARG A  41     -48.726  -6.973  -7.537  1.00 20.59           H  
ATOM    596 2HG  ARG A  41     -49.019  -6.256  -5.933  1.00 20.59           H  
ATOM    597 1HD  ARG A  41     -49.763  -4.195  -6.997  1.00 20.59           H  
ATOM    598 2HD  ARG A  41     -49.501  -4.930  -8.595  1.00 20.59           H  
ATOM    599  HE  ARG A  41     -51.200  -6.645  -7.181  1.00 20.59           H  
ATOM    600 1HH1 ARG A  41     -51.240  -3.342  -8.391  1.00 20.59           H  
ATOM    601 2HH1 ARG A  41     -52.975  -3.312  -8.615  1.00 20.59           H  
ATOM    602 1HH2 ARG A  41     -53.456  -6.588  -7.479  1.00 20.59           H  
ATOM    603 2HH2 ARG A  41     -54.227  -5.146  -8.100  1.00 20.59           H  
ATOM    604  N   VAL A  42     -44.005  -5.426  -5.685  1.00 15.41           N  
ATOM    605  CA  VAL A  42     -42.765  -4.666  -5.834  1.00 15.41           C  
ATOM    606  C   VAL A  42     -41.500  -5.457  -5.521  1.00 15.41           C  
ATOM    607  O   VAL A  42     -41.347  -6.030  -4.438  1.00 15.41           O  
ATOM    608  CB  VAL A  42     -42.788  -3.409  -4.936  1.00 15.41           C  
ATOM    609  CG1 VAL A  42     -41.494  -2.654  -5.090  1.00 15.41           C  
ATOM    610  CG2 VAL A  42     -43.954  -2.522  -5.307  1.00 15.41           C  
ATOM    611  H   VAL A  42     -44.195  -5.903  -4.807  1.00 15.41           H  
ATOM    612  HA  VAL A  42     -42.700  -4.333  -6.868  1.00 15.41           H  
ATOM    613  HB  VAL A  42     -42.880  -3.710  -3.897  1.00 15.41           H  
ATOM    614 1HG1 VAL A  42     -41.516  -1.781  -4.458  1.00 15.41           H  
ATOM    615 2HG1 VAL A  42     -40.680  -3.290  -4.804  1.00 15.41           H  
ATOM    616 3HG1 VAL A  42     -41.374  -2.345  -6.126  1.00 15.41           H  
ATOM    617 1HG2 VAL A  42     -43.956  -1.643  -4.665  1.00 15.41           H  
ATOM    618 2HG2 VAL A  42     -43.860  -2.213  -6.348  1.00 15.41           H  
ATOM    619 3HG2 VAL A  42     -44.886  -3.061  -5.174  1.00 15.41           H  
ATOM    620  N   TYR A  43     -40.586  -5.469  -6.493  1.00  9.97           N  
ATOM    621  CA  TYR A  43     -39.287  -6.123  -6.370  1.00  9.97           C  
ATOM    622  C   TYR A  43     -38.171  -5.228  -6.923  1.00  9.97           C  
ATOM    623  O   TYR A  43     -37.172  -5.724  -7.447  1.00  9.97           O  
ATOM    624  CB  TYR A  43     -39.317  -7.464  -7.096  1.00  9.97           C  
ATOM    625  CG  TYR A  43     -40.396  -8.388  -6.569  1.00  9.97           C  
ATOM    626  CD1 TYR A  43     -41.630  -8.460  -7.214  1.00  9.97           C  
ATOM    627  CD2 TYR A  43     -40.161  -9.150  -5.435  1.00  9.97           C  
ATOM    628  CE1 TYR A  43     -42.619  -9.290  -6.724  1.00  9.97           C  
ATOM    629  CE2 TYR A  43     -41.150  -9.981  -4.946  1.00  9.97           C  
ATOM    630  CZ  TYR A  43     -42.375 -10.053  -5.586  1.00  9.97           C  
ATOM    631  OH  TYR A  43     -43.358 -10.888  -5.096  1.00  9.97           O  
ATOM    632  H   TYR A  43     -40.802  -4.994  -7.359  1.00  9.97           H  
ATOM    633  HA  TYR A  43     -39.078  -6.292  -5.314  1.00  9.97           H  
ATOM    634 1HB  TYR A  43     -39.490  -7.303  -8.161  1.00  9.97           H  
ATOM    635 2HB  TYR A  43     -38.354  -7.961  -6.988  1.00  9.97           H  
ATOM    636  HD1 TYR A  43     -41.817  -7.856  -8.103  1.00  9.97           H  
ATOM    637  HD2 TYR A  43     -39.199  -9.092  -4.928  1.00  9.97           H  
ATOM    638  HE1 TYR A  43     -43.584  -9.344  -7.227  1.00  9.97           H  
ATOM    639  HE2 TYR A  43     -40.967 -10.579  -4.054  1.00  9.97           H  
ATOM    640  HH  TYR A  43     -43.044 -11.311  -4.293  1.00  9.97           H  
ATOM    641  N   GLY A  44     -38.394  -3.912  -6.902  1.00  5.81           N  
ATOM    642  CA  GLY A  44     -37.456  -2.951  -7.489  1.00  5.81           C  
ATOM    643  C   GLY A  44     -36.563  -2.192  -6.506  1.00  5.81           C  
ATOM    644  O   GLY A  44     -36.204  -2.695  -5.441  1.00  5.81           O  
ATOM    645  H   GLY A  44     -39.220  -3.574  -6.428  1.00  5.81           H  
ATOM    646 1HA  GLY A  44     -36.822  -3.474  -8.205  1.00  5.81           H  
ATOM    647 2HA  GLY A  44     -38.026  -2.227  -8.070  1.00  5.81           H  
ATOM    648  N   TRP A  45     -36.147  -1.001  -6.946  1.00  3.26           N  
ATOM    649  CA  TRP A  45     -35.230  -0.098  -6.242  1.00  3.26           C  
ATOM    650  C   TRP A  45     -35.723   1.343  -6.216  1.00  3.26           C  
ATOM    651  O   TRP A  45     -36.454   1.781  -7.109  1.00  3.26           O  
ATOM    652  CB  TRP A  45     -33.833  -0.141  -6.884  1.00  3.26           C  
ATOM    653  CG  TRP A  45     -33.101  -1.442  -6.671  1.00  3.26           C  
ATOM    654  CD1 TRP A  45     -33.271  -2.630  -7.321  1.00  3.26           C  
ATOM    655  CD2 TRP A  45     -32.019  -1.649  -5.738  1.00  3.26           C  
ATOM    656  NE1 TRP A  45     -32.397  -3.564  -6.825  1.00  3.26           N  
ATOM    657  CE2 TRP A  45     -31.621  -2.976  -5.858  1.00  3.26           C  
ATOM    658  CE3 TRP A  45     -31.369  -0.822  -4.833  1.00  3.26           C  
ATOM    659  CZ2 TRP A  45     -30.603  -3.504  -5.084  1.00  3.26           C  
ATOM    660  CZ3 TRP A  45     -30.346  -1.337  -4.057  1.00  3.26           C  
ATOM    661  CH2 TRP A  45     -29.973  -2.647  -4.176  1.00  3.26           C  
ATOM    662  H   TRP A  45     -36.500  -0.692  -7.841  1.00  3.26           H  
ATOM    663  HA  TRP A  45     -35.143  -0.437  -5.210  1.00  3.26           H  
ATOM    664 1HB  TRP A  45     -33.915   0.040  -7.953  1.00  3.26           H  
ATOM    665 2HB  TRP A  45     -33.224   0.661  -6.460  1.00  3.26           H  
ATOM    666  HD1 TRP A  45     -34.001  -2.816  -8.106  1.00  3.26           H  
ATOM    667  HE1 TRP A  45     -32.328  -4.526  -7.127  1.00  3.26           H  
ATOM    668  HE3 TRP A  45     -31.671   0.216  -4.735  1.00  3.26           H  
ATOM    669  HZ2 TRP A  45     -30.290  -4.545  -5.170  1.00  3.26           H  
ATOM    670  HZ3 TRP A  45     -29.850  -0.671  -3.346  1.00  3.26           H  
ATOM    671  HH2 TRP A  45     -29.167  -3.029  -3.550  1.00  3.26           H  
ATOM    672  N   LYS A  46     -35.279   2.081  -5.206  1.00  1.91           N  
ATOM    673  CA  LYS A  46     -35.559   3.507  -5.057  1.00  1.91           C  
ATOM    674  C   LYS A  46     -34.276   4.170  -4.616  1.00  1.91           C  
ATOM    675  O   LYS A  46     -33.281   3.488  -4.372  1.00  1.91           O  
ATOM    676  CB  LYS A  46     -36.614   3.801  -3.995  1.00  1.91           C  
ATOM    677  CG  LYS A  46     -36.154   3.493  -2.577  1.00  1.91           C  
ATOM    678  CD  LYS A  46     -37.242   3.744  -1.543  1.00  1.91           C  
ATOM    679  CE  LYS A  46     -36.696   3.484  -0.156  1.00  1.91           C  
ATOM    680  NZ  LYS A  46     -37.711   3.675   0.905  1.00  1.91           N  
ATOM    681  H   LYS A  46     -34.715   1.615  -4.493  1.00  1.91           H  
ATOM    682  HA  LYS A  46     -35.862   3.927  -6.017  1.00  1.91           H  
ATOM    683 1HB  LYS A  46     -36.889   4.853  -4.035  1.00  1.91           H  
ATOM    684 2HB  LYS A  46     -37.509   3.224  -4.205  1.00  1.91           H  
ATOM    685 1HG  LYS A  46     -35.795   2.472  -2.511  1.00  1.91           H  
ATOM    686 2HG  LYS A  46     -35.318   4.145  -2.329  1.00  1.91           H  
ATOM    687 1HD  LYS A  46     -37.566   4.783  -1.604  1.00  1.91           H  
ATOM    688 2HD  LYS A  46     -38.099   3.105  -1.720  1.00  1.91           H  
ATOM    689 1HE  LYS A  46     -36.316   2.462  -0.106  1.00  1.91           H  
ATOM    690 2HE  LYS A  46     -35.874   4.175   0.018  1.00  1.91           H  
ATOM    691 1HZ  LYS A  46     -37.273   3.494   1.802  1.00  1.91           H  
ATOM    692 2HZ  LYS A  46     -38.057   4.623   0.881  1.00  1.91           H  
ATOM    693 3HZ  LYS A  46     -38.474   3.033   0.764  1.00  1.91           H  
ATOM    694  N   GLY A  47     -34.264   5.488  -4.526  1.00  1.25           N  
ATOM    695  CA  GLY A  47     -33.061   6.114  -4.015  1.00  1.25           C  
ATOM    696  C   GLY A  47     -33.234   7.586  -3.730  1.00  1.25           C  
ATOM    697  O   GLY A  47     -34.247   8.192  -4.090  1.00  1.25           O  
ATOM    698  H   GLY A  47     -35.074   6.042  -4.766  1.00  1.25           H  
ATOM    699 1HA  GLY A  47     -32.767   5.605  -3.096  1.00  1.25           H  
ATOM    700 2HA  GLY A  47     -32.252   5.980  -4.728  1.00  1.25           H  
ATOM    701  N   LYS A  48     -32.241   8.145  -3.050  1.00  0.94           N  
ATOM    702  CA  LYS A  48     -32.282   9.537  -2.643  1.00  0.94           C  
ATOM    703  C   LYS A  48     -30.980  10.282  -2.963  1.00  0.94           C  
ATOM    704  O   LYS A  48     -29.894   9.770  -2.680  1.00  0.94           O  
ATOM    705  CB  LYS A  48     -32.539   9.582  -1.133  1.00  0.94           C  
ATOM    706  CG  LYS A  48     -33.924   9.058  -0.704  1.00  0.94           C  
ATOM    707  CD  LYS A  48     -34.015   8.803   0.794  1.00  0.94           C  
ATOM    708  CE  LYS A  48     -33.315   7.485   1.143  1.00  0.94           C  
ATOM    709  NZ  LYS A  48     -33.610   7.021   2.531  1.00  0.94           N  
ATOM    710  H   LYS A  48     -31.442   7.553  -2.823  1.00  0.94           H  
ATOM    711  HA  LYS A  48     -33.133   9.990  -3.126  1.00  0.94           H  
ATOM    712 1HB  LYS A  48     -31.778   8.989  -0.616  1.00  0.94           H  
ATOM    713 2HB  LYS A  48     -32.444  10.610  -0.781  1.00  0.94           H  
ATOM    714 1HG  LYS A  48     -34.686   9.785  -0.987  1.00  0.94           H  
ATOM    715 2HG  LYS A  48     -34.145   8.125  -1.201  1.00  0.94           H  
ATOM    716 1HD  LYS A  48     -33.540   9.618   1.340  1.00  0.94           H  
ATOM    717 2HD  LYS A  48     -35.060   8.740   1.096  1.00  0.94           H  
ATOM    718 1HE  LYS A  48     -33.647   6.716   0.443  1.00  0.94           H  
ATOM    719 2HE  LYS A  48     -32.235   7.611   1.040  1.00  0.94           H  
ATOM    720 1HZ  LYS A  48     -33.115   6.125   2.663  1.00  0.94           H  
ATOM    721 2HZ  LYS A  48     -33.296   7.691   3.206  1.00  0.94           H  
ATOM    722 3HZ  LYS A  48     -34.596   6.871   2.638  1.00  0.94           H  
ATOM    723  N   PRO A  49     -31.044  11.478  -3.562  1.00  0.81           N  
ATOM    724  CA  PRO A  49     -29.920  12.356  -3.794  1.00  0.81           C  
ATOM    725  C   PRO A  49     -29.223  12.752  -2.510  1.00  0.81           C  
ATOM    726  O   PRO A  49     -29.861  12.995  -1.481  1.00  0.81           O  
ATOM    727  CB  PRO A  49     -30.565  13.564  -4.475  1.00  0.81           C  
ATOM    728  CG  PRO A  49     -31.815  13.020  -5.118  1.00  0.81           C  
ATOM    729  CD  PRO A  49     -32.304  11.946  -4.181  1.00  0.81           C  
ATOM    730  HA  PRO A  49     -29.208  11.865  -4.469  1.00  0.81           H  
ATOM    731 1HB  PRO A  49     -30.768  14.344  -3.727  1.00  0.81           H  
ATOM    732 2HB  PRO A  49     -29.864  13.995  -5.203  1.00  0.81           H  
ATOM    733 1HG  PRO A  49     -32.550  13.827  -5.261  1.00  0.81           H  
ATOM    734 2HG  PRO A  49     -31.577  12.625  -6.119  1.00  0.81           H  
ATOM    735 1HD  PRO A  49     -32.998  12.352  -3.426  1.00  0.81           H  
ATOM    736 2HD  PRO A  49     -32.759  11.164  -4.818  1.00  0.81           H  
ATOM    737  N   ARG A  50     -27.917  12.876  -2.608  1.00  0.77           N  
ATOM    738  CA  ARG A  50     -27.045  13.314  -1.544  1.00  0.77           C  
ATOM    739  C   ARG A  50     -26.274  14.531  -2.022  1.00  0.77           C  
ATOM    740  O   ARG A  50     -25.480  14.448  -2.962  1.00  0.77           O  
ATOM    741  CB  ARG A  50     -26.073  12.214  -1.151  1.00  0.77           C  
ATOM    742  CG  ARG A  50     -26.714  10.919  -0.654  1.00  0.77           C  
ATOM    743  CD  ARG A  50     -27.368  11.097   0.674  1.00  0.77           C  
ATOM    744  NE  ARG A  50     -27.857   9.837   1.209  1.00  0.77           N  
ATOM    745  CZ  ARG A  50     -28.538   9.708   2.365  1.00  0.77           C  
ATOM    746  NH1 ARG A  50     -28.813  10.775   3.085  1.00  0.77           N  
ATOM    747  NH2 ARG A  50     -28.929   8.514   2.786  1.00  0.77           N  
ATOM    748  H   ARG A  50     -27.491  12.610  -3.482  1.00  0.77           H  
ATOM    749  HA  ARG A  50     -27.645  13.589  -0.678  1.00  0.77           H  
ATOM    750 1HB  ARG A  50     -25.455  11.958  -2.011  1.00  0.77           H  
ATOM    751 2HB  ARG A  50     -25.410  12.580  -0.369  1.00  0.77           H  
ATOM    752 1HG  ARG A  50     -27.471  10.583  -1.369  1.00  0.77           H  
ATOM    753 2HG  ARG A  50     -25.951  10.147  -0.557  1.00  0.77           H  
ATOM    754 1HD  ARG A  50     -26.656  11.515   1.382  1.00  0.77           H  
ATOM    755 2HD  ARG A  50     -28.218  11.774   0.568  1.00  0.77           H  
ATOM    756  HE  ARG A  50     -27.653   8.997   0.673  1.00  0.77           H  
ATOM    757 1HH1 ARG A  50     -28.517  11.687   2.765  1.00  0.77           H  
ATOM    758 2HH1 ARG A  50     -29.319  10.684   3.954  1.00  0.77           H  
ATOM    759 1HH2 ARG A  50     -28.718   7.686   2.245  1.00  0.77           H  
ATOM    760 2HH2 ARG A  50     -29.430   8.428   3.655  1.00  0.77           H  
ATOM    761  N   ALA A  51     -26.558  15.679  -1.422  1.00  0.76           N  
ATOM    762  CA  ALA A  51     -25.928  16.939  -1.806  1.00  0.76           C  
ATOM    763  C   ALA A  51     -24.432  16.902  -1.568  1.00  0.76           C  
ATOM    764  O   ALA A  51     -23.979  16.306  -0.594  1.00  0.76           O  
ATOM    765  CB  ALA A  51     -26.526  18.064  -1.015  1.00  0.76           C  
ATOM    766  H   ALA A  51     -27.231  15.681  -0.667  1.00  0.76           H  
ATOM    767  HA  ALA A  51     -26.098  17.104  -2.869  1.00  0.76           H  
ATOM    768 1HB  ALA A  51     -26.047  18.988  -1.312  1.00  0.76           H  
ATOM    769 2HB  ALA A  51     -27.595  18.130  -1.197  1.00  0.76           H  
ATOM    770 3HB  ALA A  51     -26.347  17.876   0.029  1.00  0.76           H  
ATOM    771  N   ALA A  52     -23.665  17.548  -2.443  1.00  0.75           N  
ATOM    772  CA  ALA A  52     -22.221  17.630  -2.239  1.00  0.75           C  
ATOM    773  C   ALA A  52     -21.913  18.445  -0.999  1.00  0.75           C  
ATOM    774  O   ALA A  52     -22.601  19.434  -0.714  1.00  0.75           O  
ATOM    775  CB  ALA A  52     -21.529  18.250  -3.424  1.00  0.75           C  
ATOM    776  H   ALA A  52     -24.086  17.999  -3.241  1.00  0.75           H  
ATOM    777  HA  ALA A  52     -21.839  16.618  -2.091  1.00  0.75           H  
ATOM    778 1HB  ALA A  52     -20.489  18.258  -3.225  1.00  0.75           H  
ATOM    779 2HB  ALA A  52     -21.713  17.669  -4.317  1.00  0.75           H  
ATOM    780 3HB  ALA A  52     -21.887  19.267  -3.573  1.00  0.75           H  
ATOM    781  N   LYS A  53     -20.849  18.071  -0.290  1.00  0.75           N  
ATOM    782  CA  LYS A  53     -20.474  18.828   0.904  1.00  0.75           C  
ATOM    783  C   LYS A  53     -18.992  19.185   0.986  1.00  0.75           C  
ATOM    784  O   LYS A  53     -18.117  18.400   0.608  1.00  0.75           O  
ATOM    785  CB  LYS A  53     -20.840  18.037   2.172  1.00  0.75           C  
ATOM    786  CG  LYS A  53     -22.330  17.784   2.407  1.00  0.75           C  
ATOM    787  CD  LYS A  53     -22.531  16.867   3.606  1.00  0.75           C  
ATOM    788  CE  LYS A  53     -22.263  17.590   4.908  1.00  0.75           C  
ATOM    789  NZ  LYS A  53     -22.583  16.741   6.095  1.00  0.75           N  
ATOM    790  H   LYS A  53     -20.312  17.256  -0.591  1.00  0.75           H  
ATOM    791  HA  LYS A  53     -21.029  19.761   0.898  1.00  0.75           H  
ATOM    792 1HB  LYS A  53     -20.339  17.069   2.152  1.00  0.75           H  
ATOM    793 2HB  LYS A  53     -20.465  18.581   3.044  1.00  0.75           H  
ATOM    794 1HG  LYS A  53     -22.826  18.735   2.593  1.00  0.75           H  
ATOM    795 2HG  LYS A  53     -22.782  17.325   1.529  1.00  0.75           H  
ATOM    796 1HD  LYS A  53     -23.541  16.468   3.610  1.00  0.75           H  
ATOM    797 2HD  LYS A  53     -21.839  16.027   3.528  1.00  0.75           H  
ATOM    798 1HE  LYS A  53     -21.214  17.865   4.942  1.00  0.75           H  
ATOM    799 2HE  LYS A  53     -22.869  18.499   4.947  1.00  0.75           H  
ATOM    800 1HZ  LYS A  53     -22.385  17.255   6.942  1.00  0.75           H  
ATOM    801 2HZ  LYS A  53     -23.559  16.482   6.081  1.00  0.75           H  
ATOM    802 3HZ  LYS A  53     -22.015  15.905   6.071  1.00  0.75           H  
ATOM    803  N   VAL A  54     -18.722  20.364   1.544  1.00  0.76           N  
ATOM    804  CA  VAL A  54     -17.363  20.827   1.822  1.00  0.76           C  
ATOM    805  C   VAL A  54     -17.166  21.197   3.282  1.00  0.76           C  
ATOM    806  O   VAL A  54     -17.911  21.998   3.855  1.00  0.76           O  
ATOM    807  CB  VAL A  54     -16.965  22.057   0.954  1.00  0.76           C  
ATOM    808  CG1 VAL A  54     -15.590  22.575   1.364  1.00  0.76           C  
ATOM    809  CG2 VAL A  54     -16.840  21.678  -0.484  1.00  0.76           C  
ATOM    810  H   VAL A  54     -19.512  20.949   1.820  1.00  0.76           H  
ATOM    811  HA  VAL A  54     -16.676  20.018   1.584  1.00  0.76           H  
ATOM    812  HB  VAL A  54     -17.711  22.842   1.085  1.00  0.76           H  
ATOM    813 1HG1 VAL A  54     -15.324  23.429   0.751  1.00  0.76           H  
ATOM    814 2HG1 VAL A  54     -15.613  22.874   2.403  1.00  0.76           H  
ATOM    815 3HG1 VAL A  54     -14.847  21.784   1.233  1.00  0.76           H  
ATOM    816 1HG2 VAL A  54     -16.554  22.544  -1.077  1.00  0.76           H  
ATOM    817 2HG2 VAL A  54     -16.067  20.922  -0.565  1.00  0.76           H  
ATOM    818 3HG2 VAL A  54     -17.766  21.296  -0.838  1.00  0.76           H  
ATOM    819  N   GLU A  55     -16.151  20.608   3.885  1.00  0.78           N  
ATOM    820  CA  GLU A  55     -15.790  20.942   5.250  1.00  0.78           C  
ATOM    821  C   GLU A  55     -14.671  21.934   5.099  1.00  0.78           C  
ATOM    822  O   GLU A  55     -13.756  21.709   4.303  1.00  0.78           O  
ATOM    823  CB  GLU A  55     -15.385  19.721   6.075  1.00  0.78           C  
ATOM    824  CG  GLU A  55     -14.984  20.036   7.523  1.00  0.78           C  
ATOM    825  CD  GLU A  55     -14.663  18.796   8.342  1.00  0.78           C  
ATOM    826  OE1 GLU A  55     -14.888  17.708   7.865  1.00  0.78           O  
ATOM    827  OE2 GLU A  55     -14.185  18.947   9.441  1.00  0.78           O  
ATOM    828  H   GLU A  55     -15.576  19.961   3.344  1.00  0.78           H  
ATOM    829  HA  GLU A  55     -16.623  21.436   5.747  1.00  0.78           H  
ATOM    830 1HB  GLU A  55     -16.206  19.006   6.096  1.00  0.78           H  
ATOM    831 2HB  GLU A  55     -14.537  19.237   5.597  1.00  0.78           H  
ATOM    832 1HG  GLU A  55     -14.096  20.672   7.499  1.00  0.78           H  
ATOM    833 2HG  GLU A  55     -15.775  20.600   8.006  1.00  0.78           H  
ATOM    834  N   CYS A  56     -14.760  23.052   5.792  1.00  0.82           N  
ATOM    835  CA  CYS A  56     -13.747  24.064   5.611  1.00  0.82           C  
ATOM    836  C   CYS A  56     -13.489  24.947   6.792  1.00  0.82           C  
ATOM    837  O   CYS A  56     -14.415  25.497   7.386  1.00  0.82           O  
ATOM    838  CB  CYS A  56     -14.177  25.001   4.491  1.00  0.82           C  
ATOM    839  SG  CYS A  56     -13.007  26.300   4.129  1.00  0.82           S  
ATOM    840  H   CYS A  56     -15.545  23.216   6.425  1.00  0.82           H  
ATOM    841  HA  CYS A  56     -12.814  23.568   5.347  1.00  0.82           H  
ATOM    842 1HB  CYS A  56     -14.339  24.438   3.581  1.00  0.82           H  
ATOM    843 2HB  CYS A  56     -15.124  25.466   4.768  1.00  0.82           H  
ATOM    844  HG  CYS A  56     -12.568  26.456   5.391  1.00  0.82           H  
ATOM    845  N   LYS A  57     -12.218  25.131   7.090  1.00  0.89           N  
ATOM    846  CA  LYS A  57     -11.850  26.124   8.064  1.00  0.89           C  
ATOM    847  C   LYS A  57     -11.438  27.402   7.331  1.00  0.89           C  
ATOM    848  O   LYS A  57     -10.771  27.347   6.289  1.00  0.89           O  
ATOM    849  CB  LYS A  57     -10.746  25.614   8.972  1.00  0.89           C  
ATOM    850  CG  LYS A  57     -11.137  24.445   9.833  1.00  0.89           C  
ATOM    851  CD  LYS A  57     -10.014  24.101  10.762  1.00  0.89           C  
ATOM    852  CE  LYS A  57     -10.359  22.958  11.703  1.00  0.89           C  
ATOM    853  NZ  LYS A  57      -9.237  22.683  12.658  1.00  0.89           N  
ATOM    854  H   LYS A  57     -11.502  24.549   6.648  1.00  0.89           H  
ATOM    855  HA  LYS A  57     -12.714  26.352   8.674  1.00  0.89           H  
ATOM    856 1HB  LYS A  57      -9.896  25.307   8.378  1.00  0.89           H  
ATOM    857 2HB  LYS A  57     -10.425  26.415   9.637  1.00  0.89           H  
ATOM    858 1HG  LYS A  57     -12.012  24.706  10.411  1.00  0.89           H  
ATOM    859 2HG  LYS A  57     -11.371  23.585   9.203  1.00  0.89           H  
ATOM    860 1HD  LYS A  57      -9.126  23.847  10.192  1.00  0.89           H  
ATOM    861 2HD  LYS A  57      -9.795  24.977  11.344  1.00  0.89           H  
ATOM    862 1HE  LYS A  57     -11.250  23.221  12.272  1.00  0.89           H  
ATOM    863 2HE  LYS A  57     -10.562  22.058  11.122  1.00  0.89           H  
ATOM    864 1HZ  LYS A  57      -9.486  21.935  13.280  1.00  0.89           H  
ATOM    865 2HZ  LYS A  57      -8.405  22.440  12.152  1.00  0.89           H  
ATOM    866 3HZ  LYS A  57      -9.059  23.546  13.209  1.00  0.89           H  
ATOM    867  N   ILE A  58     -11.848  28.538   7.877  1.00  0.98           N  
ATOM    868  CA  ILE A  58     -11.533  29.870   7.362  1.00  0.98           C  
ATOM    869  C   ILE A  58     -10.696  30.583   8.434  1.00  0.98           C  
ATOM    870  O   ILE A  58     -11.024  30.469   9.619  1.00  0.98           O  
ATOM    871  CB  ILE A  58     -12.821  30.688   7.049  1.00  0.98           C  
ATOM    872  CG1 ILE A  58     -13.675  30.005   5.984  1.00  0.98           C  
ATOM    873  CG2 ILE A  58     -12.489  32.093   6.559  1.00  0.98           C  
ATOM    874  CD1 ILE A  58     -15.036  30.686   5.817  1.00  0.98           C  
ATOM    875  H   ILE A  58     -12.429  28.465   8.714  1.00  0.98           H  
ATOM    876  HA  ILE A  58     -10.974  29.759   6.442  1.00  0.98           H  
ATOM    877  HB  ILE A  58     -13.421  30.760   7.961  1.00  0.98           H  
ATOM    878 1HG1 ILE A  58     -13.149  30.027   5.028  1.00  0.98           H  
ATOM    879 2HG1 ILE A  58     -13.832  28.965   6.264  1.00  0.98           H  
ATOM    880 1HG2 ILE A  58     -13.402  32.628   6.362  1.00  0.98           H  
ATOM    881 2HG2 ILE A  58     -11.914  32.627   7.314  1.00  0.98           H  
ATOM    882 3HG2 ILE A  58     -11.913  32.027   5.638  1.00  0.98           H  
ATOM    883 1HD1 ILE A  58     -15.619  30.177   5.057  1.00  0.98           H  
ATOM    884 2HD1 ILE A  58     -15.579  30.660   6.764  1.00  0.98           H  
ATOM    885 3HD1 ILE A  58     -14.881  31.717   5.521  1.00  0.98           H  
ATOM    886  N   PRO A  59      -9.582  31.272   8.112  1.00  1.11           N  
ATOM    887  CA  PRO A  59      -8.763  31.946   9.104  1.00  1.11           C  
ATOM    888  C   PRO A  59      -9.692  32.807   9.928  1.00  1.11           C  
ATOM    889  O   PRO A  59     -10.602  33.438   9.382  1.00  1.11           O  
ATOM    890  CB  PRO A  59      -7.808  32.774   8.245  1.00  1.11           C  
ATOM    891  CG  PRO A  59      -7.685  31.976   6.955  1.00  1.11           C  
ATOM    892  CD  PRO A  59      -9.084  31.430   6.711  1.00  1.11           C  
ATOM    893  HA  PRO A  59      -8.236  31.211   9.732  1.00  1.11           H  
ATOM    894 1HB  PRO A  59      -8.223  33.783   8.096  1.00  1.11           H  
ATOM    895 2HB  PRO A  59      -6.850  32.895   8.770  1.00  1.11           H  
ATOM    896 1HG  PRO A  59      -7.334  32.623   6.136  1.00  1.11           H  
ATOM    897 2HG  PRO A  59      -6.935  31.182   7.071  1.00  1.11           H  
ATOM    898 1HD  PRO A  59      -9.664  32.174   6.165  1.00  1.11           H  
ATOM    899 2HD  PRO A  59      -9.003  30.499   6.161  1.00  1.11           H  
ATOM    900  N   GLY A  60      -9.480  32.840  11.235  1.00  1.24           N  
ATOM    901  CA  GLY A  60     -10.403  33.550  12.097  1.00  1.24           C  
ATOM    902  C   GLY A  60     -10.519  35.020  11.765  1.00  1.24           C  
ATOM    903  O   GLY A  60      -9.542  35.699  11.433  1.00  1.24           O  
ATOM    904  H   GLY A  60      -8.710  32.323  11.659  1.00  1.24           H  
ATOM    905 1HA  GLY A  60     -11.384  33.084  12.016  1.00  1.24           H  
ATOM    906 2HA  GLY A  60     -10.085  33.431  13.132  1.00  1.24           H  
ATOM    907  N   GLY A  61     -11.747  35.514  11.855  1.00  1.37           N  
ATOM    908  CA  GLY A  61     -12.077  36.913  11.620  1.00  1.37           C  
ATOM    909  C   GLY A  61     -12.024  37.285  10.144  1.00  1.37           C  
ATOM    910  O   GLY A  61     -13.053  37.558   9.512  1.00  1.37           O  
ATOM    911  H   GLY A  61     -12.492  34.882  12.104  1.00  1.37           H  
ATOM    912 1HA  GLY A  61     -13.067  37.117  12.015  1.00  1.37           H  
ATOM    913 2HA  GLY A  61     -11.382  37.541  12.174  1.00  1.37           H  
ATOM    914  N   GLY A  62     -10.819  37.305   9.598  1.00  1.45           N  
ATOM    915  CA  GLY A  62     -10.641  37.663   8.210  1.00  1.45           C  
ATOM    916  C   GLY A  62     -11.415  38.963   7.972  1.00  1.45           C  
ATOM    917  O   GLY A  62     -11.386  39.855   8.820  1.00  1.45           O  
ATOM    918  H   GLY A  62     -10.029  37.025  10.182  1.00  1.45           H  
ATOM    919 1HA  GLY A  62      -9.582  37.806   7.998  1.00  1.45           H  
ATOM    920 2HA  GLY A  62     -10.998  36.846   7.597  1.00  1.45           H  
ATOM    921  N   PRO A  63     -12.062  39.113   6.808  1.00  1.48           N  
ATOM    922  CA  PRO A  63     -12.944  40.203   6.430  1.00  1.48           C  
ATOM    923  C   PRO A  63     -14.431  39.960   6.768  1.00  1.48           C  
ATOM    924  O   PRO A  63     -15.292  40.708   6.302  1.00  1.48           O  
ATOM    925  CB  PRO A  63     -12.684  40.262   4.925  1.00  1.48           C  
ATOM    926  CG  PRO A  63     -12.476  38.811   4.525  1.00  1.48           C  
ATOM    927  CD  PRO A  63     -11.796  38.158   5.705  1.00  1.48           C  
ATOM    928  HA  PRO A  63     -12.594  41.125   6.915  1.00  1.48           H  
ATOM    929 1HB  PRO A  63     -13.539  40.723   4.420  1.00  1.48           H  
ATOM    930 2HB  PRO A  63     -11.810  40.896   4.717  1.00  1.48           H  
ATOM    931 1HG  PRO A  63     -13.410  38.340   4.301  1.00  1.48           H  
ATOM    932 2HG  PRO A  63     -11.877  38.755   3.603  1.00  1.48           H  
ATOM    933 1HD  PRO A  63     -12.301  37.196   5.889  1.00  1.48           H  
ATOM    934 2HD  PRO A  63     -10.719  38.051   5.519  1.00  1.48           H  
ATOM    935  N   ILE A  64     -14.736  38.874   7.500  1.00  1.44           N  
ATOM    936  CA  ILE A  64     -16.129  38.446   7.723  1.00  1.44           C  
ATOM    937  C   ILE A  64     -16.620  38.278   9.183  1.00  1.44           C  
ATOM    938  O   ILE A  64     -17.808  38.451   9.463  1.00  1.44           O  
ATOM    939  CB  ILE A  64     -16.365  37.139   6.937  1.00  1.44           C  
ATOM    940  CG1 ILE A  64     -15.388  36.052   7.413  1.00  1.44           C  
ATOM    941  CG2 ILE A  64     -16.262  37.362   5.476  1.00  1.44           C  
ATOM    942  CD1 ILE A  64     -15.662  34.736   6.834  1.00  1.44           C  
ATOM    943  H   ILE A  64     -13.997  38.326   7.935  1.00  1.44           H  
ATOM    944  HA  ILE A  64     -16.767  39.202   7.270  1.00  1.44           H  
ATOM    945  HB  ILE A  64     -17.368  36.778   7.166  1.00  1.44           H  
ATOM    946 1HG1 ILE A  64     -14.366  36.346   7.170  1.00  1.44           H  
ATOM    947 2HG1 ILE A  64     -15.467  35.941   8.483  1.00  1.44           H  
ATOM    948 1HG2 ILE A  64     -16.457  36.438   4.948  1.00  1.44           H  
ATOM    949 2HG2 ILE A  64     -16.989  38.113   5.173  1.00  1.44           H  
ATOM    950 3HG2 ILE A  64     -15.280  37.699   5.249  1.00  1.44           H  
ATOM    951 1HD1 ILE A  64     -14.955  34.019   7.225  1.00  1.44           H  
ATOM    952 2HD1 ILE A  64     -16.656  34.442   7.087  1.00  1.44           H  
ATOM    953 3HD1 ILE A  64     -15.567  34.804   5.771  1.00  1.44           H  
ATOM    954  N   GLY A  65     -15.740  37.939  10.111  1.00  1.37           N  
ATOM    955  CA  GLY A  65     -16.171  37.660  11.472  1.00  1.37           C  
ATOM    956  C   GLY A  65     -16.932  36.338  11.512  1.00  1.37           C  
ATOM    957  O   GLY A  65     -16.813  35.521  10.603  1.00  1.37           O  
ATOM    958  H   GLY A  65     -14.766  37.834   9.870  1.00  1.37           H  
ATOM    959 1HA  GLY A  65     -15.308  37.614  12.132  1.00  1.37           H  
ATOM    960 2HA  GLY A  65     -16.810  38.467  11.827  1.00  1.37           H  
ATOM    961  N   LEU A  66     -17.694  36.127  12.581  1.00  1.29           N  
ATOM    962  CA  LEU A  66     -18.466  34.895  12.741  1.00  1.29           C  
ATOM    963  C   LEU A  66     -19.932  35.126  12.376  1.00  1.29           C  
ATOM    964  O   LEU A  66     -20.555  34.296  11.711  1.00  1.29           O  
ATOM    965  CB  LEU A  66     -18.373  34.364  14.173  1.00  1.29           C  
ATOM    966  CG  LEU A  66     -19.083  33.012  14.437  1.00  1.29           C  
ATOM    967  CD1 LEU A  66     -18.435  31.927  13.612  1.00  1.29           C  
ATOM    968  CD2 LEU A  66     -19.000  32.666  15.901  1.00  1.29           C  
ATOM    969  H   LEU A  66     -17.734  36.835  13.297  1.00  1.29           H  
ATOM    970  HA  LEU A  66     -18.064  34.142  12.068  1.00  1.29           H  
ATOM    971 1HB  LEU A  66     -17.322  34.243  14.433  1.00  1.29           H  
ATOM    972 2HB  LEU A  66     -18.815  35.103  14.846  1.00  1.29           H  
ATOM    973  HG  LEU A  66     -20.124  33.086  14.140  1.00  1.29           H  
ATOM    974 1HD1 LEU A  66     -18.940  30.989  13.809  1.00  1.29           H  
ATOM    975 2HD1 LEU A  66     -18.514  32.175  12.555  1.00  1.29           H  
ATOM    976 3HD1 LEU A  66     -17.389  31.836  13.891  1.00  1.29           H  
ATOM    977 1HD2 LEU A  66     -19.505  31.712  16.073  1.00  1.29           H  
ATOM    978 2HD2 LEU A  66     -17.964  32.586  16.198  1.00  1.29           H  
ATOM    979 3HD2 LEU A  66     -19.487  33.448  16.484  1.00  1.29           H  
ATOM    980  N   ASP A  67     -20.490  36.259  12.811  1.00  1.23           N  
ATOM    981  CA  ASP A  67     -21.906  36.548  12.586  1.00  1.23           C  
ATOM    982  C   ASP A  67     -22.268  36.548  11.107  1.00  1.23           C  
ATOM    983  O   ASP A  67     -23.336  36.066  10.724  1.00  1.23           O  
ATOM    984  CB  ASP A  67     -22.276  37.904  13.183  1.00  1.23           C  
ATOM    985  CG  ASP A  67     -22.297  37.913  14.713  1.00  1.23           C  
ATOM    986  OD1 ASP A  67     -22.277  36.861  15.308  1.00  1.23           O  
ATOM    987  OD2 ASP A  67     -22.324  38.981  15.269  1.00  1.23           O  
ATOM    988  H   ASP A  67     -19.931  36.917  13.327  1.00  1.23           H  
ATOM    989  HA  ASP A  67     -22.499  35.782  13.075  1.00  1.23           H  
ATOM    990 1HB  ASP A  67     -21.568  38.657  12.837  1.00  1.23           H  
ATOM    991 2HB  ASP A  67     -23.263  38.198  12.820  1.00  1.23           H  
ATOM    992  N   GLU A  68     -21.376  37.045  10.250  1.00  1.19           N  
ATOM    993  CA  GLU A  68     -21.724  37.052   8.839  1.00  1.19           C  
ATOM    994  C   GLU A  68     -21.839  35.626   8.330  1.00  1.19           C  
ATOM    995  O   GLU A  68     -22.702  35.338   7.511  1.00  1.19           O  
ATOM    996  CB  GLU A  68     -20.701  37.817   8.008  1.00  1.19           C  
ATOM    997  CG  GLU A  68     -20.672  39.330   8.245  1.00  1.19           C  
ATOM    998  CD  GLU A  68     -21.945  40.029   7.827  1.00  1.19           C  
ATOM    999  OE1 GLU A  68     -22.358  39.850   6.704  1.00  1.19           O  
ATOM   1000  OE2 GLU A  68     -22.504  40.743   8.632  1.00  1.19           O  
ATOM   1001  H   GLU A  68     -20.492  37.421  10.568  1.00  1.19           H  
ATOM   1002  HA  GLU A  68     -22.693  37.535   8.721  1.00  1.19           H  
ATOM   1003 1HB  GLU A  68     -19.709  37.417   8.207  1.00  1.19           H  
ATOM   1004 2HB  GLU A  68     -20.903  37.651   6.950  1.00  1.19           H  
ATOM   1005 1HG  GLU A  68     -20.502  39.510   9.307  1.00  1.19           H  
ATOM   1006 2HG  GLU A  68     -19.828  39.752   7.697  1.00  1.19           H  
ATOM   1007  N   ILE A  69     -20.994  34.726   8.849  1.00  1.18           N  
ATOM   1008  CA  ILE A  69     -20.991  33.337   8.412  1.00  1.18           C  
ATOM   1009  C   ILE A  69     -22.304  32.701   8.810  1.00  1.18           C  
ATOM   1010  O   ILE A  69     -22.961  32.020   8.018  1.00  1.18           O  
ATOM   1011  CB  ILE A  69     -19.832  32.531   9.018  1.00  1.18           C  
ATOM   1012  CG1 ILE A  69     -18.532  33.015   8.516  1.00  1.18           C  
ATOM   1013  CG2 ILE A  69     -19.962  31.103   8.626  1.00  1.18           C  
ATOM   1014  CD1 ILE A  69     -17.383  32.436   9.250  1.00  1.18           C  
ATOM   1015  H   ILE A  69     -20.335  35.022   9.556  1.00  1.18           H  
ATOM   1016  HA  ILE A  69     -20.906  33.306   7.347  1.00  1.18           H  
ATOM   1017  HB  ILE A  69     -19.838  32.611  10.099  1.00  1.18           H  
ATOM   1018 1HG1 ILE A  69     -18.437  32.758   7.493  1.00  1.18           H  
ATOM   1019 2HG1 ILE A  69     -18.493  34.106   8.617  1.00  1.18           H  
ATOM   1020 1HG2 ILE A  69     -19.141  30.531   9.049  1.00  1.18           H  
ATOM   1021 2HG2 ILE A  69     -20.888  30.722   8.995  1.00  1.18           H  
ATOM   1022 3HG2 ILE A  69     -19.941  31.021   7.550  1.00  1.18           H  
ATOM   1023 1HD1 ILE A  69     -16.448  32.819   8.862  1.00  1.18           H  
ATOM   1024 2HD1 ILE A  69     -17.476  32.712  10.288  1.00  1.18           H  
ATOM   1025 3HD1 ILE A  69     -17.397  31.354   9.151  1.00  1.18           H  
ATOM   1026  N   ILE A  70     -22.726  32.990  10.038  1.00  1.18           N  
ATOM   1027  CA  ILE A  70     -23.965  32.453  10.582  1.00  1.18           C  
ATOM   1028  C   ILE A  70     -25.147  32.829   9.692  1.00  1.18           C  
ATOM   1029  O   ILE A  70     -26.016  31.994   9.428  1.00  1.18           O  
ATOM   1030  CB  ILE A  70     -24.203  32.959  12.021  1.00  1.18           C  
ATOM   1031  CG1 ILE A  70     -23.163  32.330  12.960  1.00  1.18           C  
ATOM   1032  CG2 ILE A  70     -25.606  32.629  12.463  1.00  1.18           C  
ATOM   1033  CD1 ILE A  70     -23.086  32.926  14.344  1.00  1.18           C  
ATOM   1034  H   ILE A  70     -22.131  33.577  10.624  1.00  1.18           H  
ATOM   1035  HA  ILE A  70     -23.891  31.371  10.615  1.00  1.18           H  
ATOM   1036  HB  ILE A  70     -24.068  34.036  12.053  1.00  1.18           H  
ATOM   1037 1HG1 ILE A  70     -23.397  31.281  13.069  1.00  1.18           H  
ATOM   1038 2HG1 ILE A  70     -22.181  32.433  12.501  1.00  1.18           H  
ATOM   1039 1HG2 ILE A  70     -25.763  32.999  13.474  1.00  1.18           H  
ATOM   1040 2HG2 ILE A  70     -26.320  33.111  11.786  1.00  1.18           H  
ATOM   1041 3HG2 ILE A  70     -25.753  31.552  12.442  1.00  1.18           H  
ATOM   1042 1HD1 ILE A  70     -22.323  32.399  14.919  1.00  1.18           H  
ATOM   1043 2HD1 ILE A  70     -22.827  33.974  14.290  1.00  1.18           H  
ATOM   1044 3HD1 ILE A  70     -24.047  32.818  14.839  1.00  1.18           H  
ATOM   1045  N   ASP A  71     -25.151  34.062   9.198  1.00  1.18           N  
ATOM   1046  CA  ASP A  71     -26.214  34.561   8.339  1.00  1.18           C  
ATOM   1047  C   ASP A  71     -26.015  34.349   6.820  1.00  1.18           C  
ATOM   1048  O   ASP A  71     -26.783  34.893   6.026  1.00  1.18           O  
ATOM   1049  CB  ASP A  71     -26.431  36.045   8.616  1.00  1.18           C  
ATOM   1050  CG  ASP A  71     -27.039  36.311   9.997  1.00  1.18           C  
ATOM   1051  OD1 ASP A  71     -27.709  35.446  10.522  1.00  1.18           O  
ATOM   1052  OD2 ASP A  71     -26.835  37.385  10.510  1.00  1.18           O  
ATOM   1053  H   ASP A  71     -24.399  34.700   9.473  1.00  1.18           H  
ATOM   1054  HA  ASP A  71     -27.126  34.037   8.619  1.00  1.18           H  
ATOM   1055 1HB  ASP A  71     -25.463  36.560   8.557  1.00  1.18           H  
ATOM   1056 2HB  ASP A  71     -27.078  36.470   7.853  1.00  1.18           H  
ATOM   1057  N   TRP A  72     -24.993  33.603   6.382  1.00  1.15           N  
ATOM   1058  CA  TRP A  72     -24.852  33.385   4.935  1.00  1.15           C  
ATOM   1059  C   TRP A  72     -26.019  32.540   4.388  1.00  1.15           C  
ATOM   1060  O   TRP A  72     -26.349  31.498   4.954  1.00  1.15           O  
ATOM   1061  CB  TRP A  72     -23.549  32.653   4.589  1.00  1.15           C  
ATOM   1062  CG  TRP A  72     -22.252  33.422   4.711  1.00  1.15           C  
ATOM   1063  CD1 TRP A  72     -22.097  34.763   4.785  1.00  1.15           C  
ATOM   1064  CD2 TRP A  72     -20.900  32.865   4.744  1.00  1.15           C  
ATOM   1065  NE1 TRP A  72     -20.752  35.086   4.861  1.00  1.15           N  
ATOM   1066  CE2 TRP A  72     -20.019  33.939   4.833  1.00  1.15           C  
ATOM   1067  CE3 TRP A  72     -20.377  31.560   4.703  1.00  1.15           C  
ATOM   1068  CZ2 TRP A  72     -18.669  33.757   4.873  1.00  1.15           C  
ATOM   1069  CZ3 TRP A  72     -19.018  31.388   4.735  1.00  1.15           C  
ATOM   1070  CH2 TRP A  72     -18.193  32.446   4.816  1.00  1.15           C  
ATOM   1071  H   TRP A  72     -24.342  33.161   7.032  1.00  1.15           H  
ATOM   1072  HA  TRP A  72     -24.859  34.354   4.439  1.00  1.15           H  
ATOM   1073 1HB  TRP A  72     -23.468  31.772   5.227  1.00  1.15           H  
ATOM   1074 2HB  TRP A  72     -23.628  32.320   3.573  1.00  1.15           H  
ATOM   1075  HD1 TRP A  72     -22.911  35.483   4.783  1.00  1.15           H  
ATOM   1076  HE1 TRP A  72     -20.377  36.023   4.918  1.00  1.15           H  
ATOM   1077  HE3 TRP A  72     -21.018  30.711   4.655  1.00  1.15           H  
ATOM   1078  HZ2 TRP A  72     -17.985  34.593   4.942  1.00  1.15           H  
ATOM   1079  HZ3 TRP A  72     -18.623  30.384   4.695  1.00  1.15           H  
ATOM   1080  HH2 TRP A  72     -17.135  32.266   4.846  1.00  1.15           H  
ATOM   1081  N   GLU A  73     -26.610  32.957   3.257  1.00  1.10           N  
ATOM   1082  CA  GLU A  73     -27.721  32.195   2.649  1.00  1.10           C  
ATOM   1083  C   GLU A  73     -27.420  31.555   1.280  1.00  1.10           C  
ATOM   1084  O   GLU A  73     -27.992  30.518   0.941  1.00  1.10           O  
ATOM   1085  CB  GLU A  73     -28.956  33.091   2.497  1.00  1.10           C  
ATOM   1086  CG  GLU A  73     -29.573  33.587   3.821  1.00  1.10           C  
ATOM   1087  CD  GLU A  73     -30.804  34.470   3.619  1.00  1.10           C  
ATOM   1088  OE1 GLU A  73     -31.121  34.768   2.491  1.00  1.10           O  
ATOM   1089  OE2 GLU A  73     -31.429  34.827   4.594  1.00  1.10           O  
ATOM   1090  H   GLU A  73     -26.312  33.824   2.841  1.00  1.10           H  
ATOM   1091  HA  GLU A  73     -27.980  31.386   3.332  1.00  1.10           H  
ATOM   1092 1HB  GLU A  73     -28.691  33.968   1.907  1.00  1.10           H  
ATOM   1093 2HB  GLU A  73     -29.727  32.552   1.946  1.00  1.10           H  
ATOM   1094 1HG  GLU A  73     -29.849  32.725   4.425  1.00  1.10           H  
ATOM   1095 2HG  GLU A  73     -28.817  34.149   4.369  1.00  1.10           H  
ATOM   1096  N   ASN A  74     -26.571  32.202   0.486  1.00  1.03           N  
ATOM   1097  CA  ASN A  74     -26.261  31.783  -0.885  1.00  1.03           C  
ATOM   1098  C   ASN A  74     -24.775  31.849  -1.141  1.00  1.03           C  
ATOM   1099  O   ASN A  74     -24.257  32.878  -1.579  1.00  1.03           O  
ATOM   1100  CB  ASN A  74     -26.995  32.633  -1.909  1.00  1.03           C  
ATOM   1101  CG  ASN A  74     -28.476  32.435  -1.894  1.00  1.03           C  
ATOM   1102  OD1 ASN A  74     -28.975  31.475  -2.502  1.00  1.03           O  
ATOM   1103  ND2 ASN A  74     -29.192  33.311  -1.228  1.00  1.03           N  
ATOM   1104  H   ASN A  74     -26.121  33.028   0.841  1.00  1.03           H  
ATOM   1105  HA  ASN A  74     -26.559  30.739  -1.006  1.00  1.03           H  
ATOM   1106 1HB  ASN A  74     -26.778  33.686  -1.726  1.00  1.03           H  
ATOM   1107 2HB  ASN A  74     -26.622  32.392  -2.904  1.00  1.03           H  
ATOM   1108 1HD2 ASN A  74     -30.189  33.220  -1.190  1.00  1.03           H  
ATOM   1109 2HD2 ASN A  74     -28.746  34.071  -0.755  1.00  1.03           H  
ATOM   1110  N   ILE A  75     -24.094  30.762  -0.847  1.00  0.95           N  
ATOM   1111  CA  ILE A  75     -22.647  30.701  -0.901  1.00  0.95           C  
ATOM   1112  C   ILE A  75     -22.176  29.913  -2.122  1.00  0.95           C  
ATOM   1113  O   ILE A  75     -22.710  28.841  -2.410  1.00  0.95           O  
ATOM   1114  CB  ILE A  75     -22.172  29.964   0.335  1.00  0.95           C  
ATOM   1115  CG1 ILE A  75     -22.634  30.619   1.565  1.00  0.95           C  
ATOM   1116  CG2 ILE A  75     -20.698  29.882   0.331  1.00  0.95           C  
ATOM   1117  CD1 ILE A  75     -22.491  29.691   2.699  1.00  0.95           C  
ATOM   1118  H   ILE A  75     -24.591  29.938  -0.491  1.00  0.95           H  
ATOM   1119  HA  ILE A  75     -22.237  31.712  -0.941  1.00  0.95           H  
ATOM   1120  HB  ILE A  75     -22.585  28.979   0.343  1.00  0.95           H  
ATOM   1121 1HG1 ILE A  75     -22.057  31.514   1.761  1.00  0.95           H  
ATOM   1122 2HG1 ILE A  75     -23.687  30.886   1.471  1.00  0.95           H  
ATOM   1123 1HG2 ILE A  75     -20.369  29.353   1.208  1.00  0.95           H  
ATOM   1124 2HG2 ILE A  75     -20.364  29.364  -0.550  1.00  0.95           H  
ATOM   1125 3HG2 ILE A  75     -20.283  30.879   0.333  1.00  0.95           H  
ATOM   1126 1HD1 ILE A  75     -22.845  30.134   3.605  1.00  0.95           H  
ATOM   1127 2HD1 ILE A  75     -23.084  28.808   2.490  1.00  0.95           H  
ATOM   1128 3HD1 ILE A  75     -21.446  29.419   2.802  1.00  0.95           H  
ATOM   1129  N   THR A  76     -21.213  30.420  -2.873  1.00  0.89           N  
ATOM   1130  CA  THR A  76     -20.715  29.604  -3.973  1.00  0.89           C  
ATOM   1131  C   THR A  76     -19.372  29.027  -3.543  1.00  0.89           C  
ATOM   1132  O   THR A  76     -18.499  29.765  -3.085  1.00  0.89           O  
ATOM   1133  CB  THR A  76     -20.594  30.401  -5.281  1.00  0.89           C  
ATOM   1134  OG1 THR A  76     -21.885  30.900  -5.676  1.00  0.89           O  
ATOM   1135  CG2 THR A  76     -20.054  29.520  -6.353  1.00  0.89           C  
ATOM   1136  H   THR A  76     -20.787  31.326  -2.658  1.00  0.89           H  
ATOM   1137  HA  THR A  76     -21.393  28.768  -4.152  1.00  0.89           H  
ATOM   1138  HB  THR A  76     -19.925  31.244  -5.133  1.00  0.89           H  
ATOM   1139  HG1 THR A  76     -22.166  31.581  -5.058  1.00  0.89           H  
ATOM   1140 1HG2 THR A  76     -19.961  30.078  -7.282  1.00  0.89           H  
ATOM   1141 2HG2 THR A  76     -19.076  29.167  -6.041  1.00  0.89           H  
ATOM   1142 3HG2 THR A  76     -20.723  28.670  -6.501  1.00  0.89           H  
ATOM   1143  N   VAL A  77     -19.207  27.709  -3.627  1.00  0.85           N  
ATOM   1144  CA  VAL A  77     -17.947  27.132  -3.170  1.00  0.85           C  
ATOM   1145  C   VAL A  77     -17.245  26.360  -4.267  1.00  0.85           C  
ATOM   1146  O   VAL A  77     -17.838  25.504  -4.923  1.00  0.85           O  
ATOM   1147  CB  VAL A  77     -18.166  26.175  -1.977  1.00  0.85           C  
ATOM   1148  CG1 VAL A  77     -16.822  25.599  -1.496  1.00  0.85           C  
ATOM   1149  CG2 VAL A  77     -18.901  26.868  -0.903  1.00  0.85           C  
ATOM   1150  H   VAL A  77     -19.954  27.123  -4.003  1.00  0.85           H  
ATOM   1151  HA  VAL A  77     -17.286  27.934  -2.850  1.00  0.85           H  
ATOM   1152  HB  VAL A  77     -18.738  25.354  -2.288  1.00  0.85           H  
ATOM   1153 1HG1 VAL A  77     -17.001  24.914  -0.671  1.00  0.85           H  
ATOM   1154 2HG1 VAL A  77     -16.335  25.063  -2.308  1.00  0.85           H  
ATOM   1155 3HG1 VAL A  77     -16.176  26.410  -1.162  1.00  0.85           H  
ATOM   1156 1HG2 VAL A  77     -19.058  26.163  -0.103  1.00  0.85           H  
ATOM   1157 2HG2 VAL A  77     -18.333  27.713  -0.556  1.00  0.85           H  
ATOM   1158 3HG2 VAL A  77     -19.863  27.205  -1.282  1.00  0.85           H  
ATOM   1159  N   GLU A  78     -15.985  26.683  -4.481  1.00  0.87           N  
ATOM   1160  CA  GLU A  78     -15.182  25.971  -5.453  1.00  0.87           C  
ATOM   1161  C   GLU A  78     -14.273  25.032  -4.690  1.00  0.87           C  
ATOM   1162  O   GLU A  78     -13.696  25.414  -3.670  1.00  0.87           O  
ATOM   1163  CB  GLU A  78     -14.374  26.931  -6.327  1.00  0.87           C  
ATOM   1164  CG  GLU A  78     -13.523  26.269  -7.398  1.00  0.87           C  
ATOM   1165  CD  GLU A  78     -12.770  27.254  -8.265  1.00  0.87           C  
ATOM   1166  OE1 GLU A  78     -12.991  28.446  -8.158  1.00  0.87           O  
ATOM   1167  OE2 GLU A  78     -11.932  26.813  -9.019  1.00  0.87           O  
ATOM   1168  H   GLU A  78     -15.564  27.425  -3.922  1.00  0.87           H  
ATOM   1169  HA  GLU A  78     -15.831  25.378  -6.096  1.00  0.87           H  
ATOM   1170 1HB  GLU A  78     -15.040  27.632  -6.797  1.00  0.87           H  
ATOM   1171 2HB  GLU A  78     -13.707  27.498  -5.700  1.00  0.87           H  
ATOM   1172 1HG  GLU A  78     -12.801  25.610  -6.917  1.00  0.87           H  
ATOM   1173 2HG  GLU A  78     -14.173  25.653  -8.025  1.00  0.87           H  
ATOM   1174  N   PHE A  79     -14.133  23.808  -5.167  1.00  0.93           N  
ATOM   1175  CA  PHE A  79     -13.232  22.892  -4.495  1.00  0.93           C  
ATOM   1176  C   PHE A  79     -12.295  22.286  -5.516  1.00  0.93           C  
ATOM   1177  O   PHE A  79     -12.723  21.808  -6.566  1.00  0.93           O  
ATOM   1178  CB  PHE A  79     -13.978  21.761  -3.788  1.00  0.93           C  
ATOM   1179  CG  PHE A  79     -13.050  20.965  -2.914  1.00  0.93           C  
ATOM   1180  CD1 PHE A  79     -12.847  21.367  -1.608  1.00  0.93           C  
ATOM   1181  CD2 PHE A  79     -12.346  19.876  -3.389  1.00  0.93           C  
ATOM   1182  CE1 PHE A  79     -11.977  20.695  -0.772  1.00  0.93           C  
ATOM   1183  CE2 PHE A  79     -11.465  19.195  -2.571  1.00  0.93           C  
ATOM   1184  CZ  PHE A  79     -11.281  19.605  -1.254  1.00  0.93           C  
ATOM   1185  H   PHE A  79     -14.663  23.522  -5.988  1.00  0.93           H  
ATOM   1186  HA  PHE A  79     -12.636  23.434  -3.767  1.00  0.93           H  
ATOM   1187 1HB  PHE A  79     -14.775  22.171  -3.168  1.00  0.93           H  
ATOM   1188 2HB  PHE A  79     -14.430  21.091  -4.520  1.00  0.93           H  
ATOM   1189  HD1 PHE A  79     -13.398  22.221  -1.253  1.00  0.93           H  
ATOM   1190  HD2 PHE A  79     -12.484  19.567  -4.416  1.00  0.93           H  
ATOM   1191  HE1 PHE A  79     -11.837  21.025   0.258  1.00  0.93           H  
ATOM   1192  HE2 PHE A  79     -10.915  18.341  -2.960  1.00  0.93           H  
ATOM   1193  HZ  PHE A  79     -10.587  19.070  -0.605  1.00  0.93           H  
ATOM   1194  N   GLN A  80     -11.003  22.338  -5.225  1.00  1.04           N  
ATOM   1195  CA  GLN A  80     -10.016  21.801  -6.145  1.00  1.04           C  
ATOM   1196  C   GLN A  80      -9.254  20.657  -5.494  1.00  1.04           C  
ATOM   1197  O   GLN A  80      -8.866  20.729  -4.325  1.00  1.04           O  
ATOM   1198  CB  GLN A  80      -9.041  22.910  -6.564  1.00  1.04           C  
ATOM   1199  CG  GLN A  80      -9.680  24.090  -7.307  1.00  1.04           C  
ATOM   1200  CD  GLN A  80      -8.674  25.188  -7.645  1.00  1.04           C  
ATOM   1201  OE1 GLN A  80      -7.480  25.064  -7.338  1.00  1.04           O  
ATOM   1202  NE2 GLN A  80      -9.144  26.271  -8.260  1.00  1.04           N  
ATOM   1203  H   GLN A  80     -10.706  22.751  -4.342  1.00  1.04           H  
ATOM   1204  HA  GLN A  80     -10.518  21.410  -7.029  1.00  1.04           H  
ATOM   1205 1HB  GLN A  80      -8.548  23.298  -5.700  1.00  1.04           H  
ATOM   1206 2HB  GLN A  80      -8.276  22.482  -7.212  1.00  1.04           H  
ATOM   1207 1HG  GLN A  80     -10.091  23.720  -8.242  1.00  1.04           H  
ATOM   1208 2HG  GLN A  80     -10.473  24.524  -6.696  1.00  1.04           H  
ATOM   1209 1HE2 GLN A  80      -8.532  27.021  -8.495  1.00  1.04           H  
ATOM   1210 2HE2 GLN A  80     -10.141  26.353  -8.497  1.00  1.04           H  
ATOM   1211  N   ALA A  81      -9.007  19.604  -6.260  1.00  1.17           N  
ATOM   1212  CA  ALA A  81      -8.241  18.464  -5.770  1.00  1.17           C  
ATOM   1213  C   ALA A  81      -6.840  18.432  -6.347  1.00  1.17           C  
ATOM   1214  O   ALA A  81      -6.579  18.973  -7.422  1.00  1.17           O  
ATOM   1215  CB  ALA A  81      -8.944  17.162  -6.104  1.00  1.17           C  
ATOM   1216  H   ALA A  81      -9.384  19.574  -7.212  1.00  1.17           H  
ATOM   1217  HA  ALA A  81      -8.154  18.544  -4.689  1.00  1.17           H  
ATOM   1218 1HB  ALA A  81      -8.363  16.328  -5.711  1.00  1.17           H  
ATOM   1219 2HB  ALA A  81      -9.920  17.155  -5.653  1.00  1.17           H  
ATOM   1220 3HB  ALA A  81      -9.035  17.067  -7.187  1.00  1.17           H  
ATOM   1221  N   ASP A  82      -5.961  17.696  -5.675  1.00  1.26           N  
ATOM   1222  CA  ASP A  82      -4.593  17.417  -6.131  1.00  1.26           C  
ATOM   1223  C   ASP A  82      -4.552  16.729  -7.501  1.00  1.26           C  
ATOM   1224  O   ASP A  82      -3.528  16.744  -8.182  1.00  1.26           O  
ATOM   1225  CB  ASP A  82      -3.874  16.502  -5.143  1.00  1.26           C  
ATOM   1226  CG  ASP A  82      -3.431  17.131  -3.855  1.00  1.26           C  
ATOM   1227  OD1 ASP A  82      -3.421  18.336  -3.734  1.00  1.26           O  
ATOM   1228  OD2 ASP A  82      -3.105  16.358  -2.963  1.00  1.26           O  
ATOM   1229  H   ASP A  82      -6.247  17.333  -4.765  1.00  1.26           H  
ATOM   1230  HA  ASP A  82      -4.056  18.363  -6.203  1.00  1.26           H  
ATOM   1231 1HB  ASP A  82      -4.554  15.706  -4.874  1.00  1.26           H  
ATOM   1232 2HB  ASP A  82      -3.012  16.047  -5.628  1.00  1.26           H  
ATOM   1233  N   THR A  83      -5.670  16.113  -7.885  1.00  1.30           N  
ATOM   1234  CA  THR A  83      -5.809  15.394  -9.145  1.00  1.30           C  
ATOM   1235  C   THR A  83      -6.055  16.347 -10.307  1.00  1.30           C  
ATOM   1236  O   THR A  83      -6.025  15.945 -11.471  1.00  1.30           O  
ATOM   1237  CB  THR A  83      -7.021  14.455  -9.101  1.00  1.30           C  
ATOM   1238  OG1 THR A  83      -8.232  15.238  -8.986  1.00  1.30           O  
ATOM   1239  CG2 THR A  83      -6.916  13.555  -7.901  1.00  1.30           C  
ATOM   1240  H   THR A  83      -6.461  16.156  -7.263  1.00  1.30           H  
ATOM   1241  HA  THR A  83      -4.897  14.831  -9.338  1.00  1.30           H  
ATOM   1242  HB  THR A  83      -7.061  13.860 -10.014  1.00  1.30           H  
ATOM   1243  HG1 THR A  83      -8.997  14.669  -9.199  1.00  1.30           H  
ATOM   1244 1HG2 THR A  83      -7.781  12.892  -7.863  1.00  1.30           H  
ATOM   1245 2HG2 THR A  83      -6.011  12.963  -7.980  1.00  1.30           H  
ATOM   1246 3HG2 THR A  83      -6.881  14.161  -6.994  1.00  1.30           H  
ATOM   1247  N   GLY A  84      -6.358  17.598  -9.985  1.00  1.26           N  
ATOM   1248  CA  GLY A  84      -6.699  18.611 -10.960  1.00  1.26           C  
ATOM   1249  C   GLY A  84      -8.209  18.750 -11.137  1.00  1.26           C  
ATOM   1250  O   GLY A  84      -8.676  19.717 -11.745  1.00  1.26           O  
ATOM   1251  H   GLY A  84      -6.354  17.884  -9.009  1.00  1.26           H  
ATOM   1252 1HA  GLY A  84      -6.284  19.565 -10.635  1.00  1.26           H  
ATOM   1253 2HA  GLY A  84      -6.236  18.368 -11.914  1.00  1.26           H  
ATOM   1254  N   GLU A  85      -8.996  17.810 -10.602  1.00  1.15           N  
ATOM   1255  CA  GLU A  85     -10.439  17.949 -10.761  1.00  1.15           C  
ATOM   1256  C   GLU A  85     -10.951  19.111  -9.929  1.00  1.15           C  
ATOM   1257  O   GLU A  85     -10.490  19.348  -8.805  1.00  1.15           O  
ATOM   1258  CB  GLU A  85     -11.179  16.672 -10.380  1.00  1.15           C  
ATOM   1259  CG  GLU A  85     -10.951  15.492 -11.312  1.00  1.15           C  
ATOM   1260  CD  GLU A  85     -11.774  14.277 -10.931  1.00  1.15           C  
ATOM   1261  OE1 GLU A  85     -12.977  14.410 -10.798  1.00  1.15           O  
ATOM   1262  OE2 GLU A  85     -11.206  13.222 -10.779  1.00  1.15           O  
ATOM   1263  H   GLU A  85      -8.603  17.009 -10.101  1.00  1.15           H  
ATOM   1264  HA  GLU A  85     -10.654  18.165 -11.810  1.00  1.15           H  
ATOM   1265 1HB  GLU A  85     -10.846  16.362  -9.397  1.00  1.15           H  
ATOM   1266 2HB  GLU A  85     -12.250  16.872 -10.330  1.00  1.15           H  
ATOM   1267 1HG  GLU A  85     -11.214  15.792 -12.326  1.00  1.15           H  
ATOM   1268 2HG  GLU A  85      -9.892  15.234 -11.301  1.00  1.15           H  
ATOM   1269  N   THR A  86     -11.919  19.831 -10.480  1.00  1.03           N  
ATOM   1270  CA  THR A  86     -12.518  20.962  -9.794  1.00  1.03           C  
ATOM   1271  C   THR A  86     -14.032  20.829  -9.722  1.00  1.03           C  
ATOM   1272  O   THR A  86     -14.668  20.463 -10.710  1.00  1.03           O  
ATOM   1273  CB  THR A  86     -12.156  22.276 -10.512  1.00  1.03           C  
ATOM   1274  OG1 THR A  86     -10.726  22.423 -10.570  1.00  1.03           O  
ATOM   1275  CG2 THR A  86     -12.748  23.459  -9.759  1.00  1.03           C  
ATOM   1276  H   THR A  86     -12.243  19.599 -11.413  1.00  1.03           H  
ATOM   1277  HA  THR A  86     -12.133  20.996  -8.779  1.00  1.03           H  
ATOM   1278  HB  THR A  86     -12.547  22.254 -11.517  1.00  1.03           H  
ATOM   1279  HG1 THR A  86     -10.351  21.765 -11.178  1.00  1.03           H  
ATOM   1280 1HG2 THR A  86     -12.485  24.386 -10.269  1.00  1.03           H  
ATOM   1281 2HG2 THR A  86     -13.823  23.375  -9.714  1.00  1.03           H  
ATOM   1282 3HG2 THR A  86     -12.357  23.486  -8.747  1.00  1.03           H  
ATOM   1283  N   TRP A  87     -14.619  21.122  -8.570  1.00  0.93           N  
ATOM   1284  CA  TRP A  87     -16.068  21.070  -8.464  1.00  0.93           C  
ATOM   1285  C   TRP A  87     -16.623  22.394  -8.005  1.00  0.93           C  
ATOM   1286  O   TRP A  87     -15.989  23.121  -7.235  1.00  0.93           O  
ATOM   1287  CB  TRP A  87     -16.515  20.010  -7.473  1.00  0.93           C  
ATOM   1288  CG  TRP A  87     -16.094  18.662  -7.831  1.00  0.93           C  
ATOM   1289  CD1 TRP A  87     -16.799  17.686  -8.464  1.00  0.93           C  
ATOM   1290  CD2 TRP A  87     -14.812  18.113  -7.538  1.00  0.93           C  
ATOM   1291  NE1 TRP A  87     -16.026  16.558  -8.581  1.00  0.93           N  
ATOM   1292  CE2 TRP A  87     -14.804  16.809  -8.013  1.00  0.93           C  
ATOM   1293  CE3 TRP A  87     -13.690  18.620  -6.909  1.00  0.93           C  
ATOM   1294  CZ2 TRP A  87     -13.704  15.998  -7.873  1.00  0.93           C  
ATOM   1295  CZ3 TRP A  87     -12.596  17.826  -6.763  1.00  0.93           C  
ATOM   1296  CH2 TRP A  87     -12.594  16.543  -7.228  1.00  0.93           C  
ATOM   1297  H   TRP A  87     -14.041  21.396  -7.774  1.00  0.93           H  
ATOM   1298  HA  TRP A  87     -16.490  20.853  -9.441  1.00  0.93           H  
ATOM   1299 1HB  TRP A  87     -16.118  20.246  -6.484  1.00  0.93           H  
ATOM   1300 2HB  TRP A  87     -17.605  20.024  -7.400  1.00  0.93           H  
ATOM   1301  HD1 TRP A  87     -17.825  17.787  -8.819  1.00  0.93           H  
ATOM   1302  HE1 TRP A  87     -16.306  15.686  -9.008  1.00  0.93           H  
ATOM   1303  HE3 TRP A  87     -13.689  19.632  -6.533  1.00  0.93           H  
ATOM   1304  HZ2 TRP A  87     -13.684  14.969  -8.244  1.00  0.93           H  
ATOM   1305  HZ3 TRP A  87     -11.732  18.253  -6.269  1.00  0.93           H  
ATOM   1306  HH2 TRP A  87     -11.701  15.932  -7.099  1.00  0.93           H  
ATOM   1307  N   MET A  88     -17.827  22.698  -8.451  1.00  0.85           N  
ATOM   1308  CA  MET A  88     -18.491  23.895  -7.995  1.00  0.85           C  
ATOM   1309  C   MET A  88     -19.795  23.539  -7.291  1.00  0.85           C  
ATOM   1310  O   MET A  88     -20.616  22.773  -7.810  1.00  0.85           O  
ATOM   1311  CB  MET A  88     -18.724  24.827  -9.171  1.00  0.85           C  
ATOM   1312  CG  MET A  88     -19.329  26.139  -8.800  1.00  0.85           C  
ATOM   1313  SD  MET A  88     -18.163  27.113  -7.849  1.00  0.85           S  
ATOM   1314  CE  MET A  88     -16.991  27.578  -9.105  1.00  0.85           C  
ATOM   1315  H   MET A  88     -18.287  22.085  -9.122  1.00  0.85           H  
ATOM   1316  HA  MET A  88     -17.858  24.402  -7.269  1.00  0.85           H  
ATOM   1317 1HB  MET A  88     -17.775  25.032  -9.639  1.00  0.85           H  
ATOM   1318 2HB  MET A  88     -19.361  24.337  -9.911  1.00  0.85           H  
ATOM   1319 1HG  MET A  88     -19.598  26.693  -9.696  1.00  0.85           H  
ATOM   1320 2HG  MET A  88     -20.228  25.988  -8.200  1.00  0.85           H  
ATOM   1321 1HE  MET A  88     -16.211  28.200  -8.675  1.00  0.85           H  
ATOM   1322 2HE  MET A  88     -16.541  26.685  -9.524  1.00  0.85           H  
ATOM   1323 3HE  MET A  88     -17.500  28.135  -9.892  1.00  0.85           H  
ATOM   1324  N   LEU A  89     -19.960  24.089  -6.092  1.00  0.81           N  
ATOM   1325  CA  LEU A  89     -21.133  23.895  -5.252  1.00  0.81           C  
ATOM   1326  C   LEU A  89     -21.945  25.189  -5.248  1.00  0.81           C  
ATOM   1327  O   LEU A  89     -21.486  26.220  -4.745  1.00  0.81           O  
ATOM   1328  CB  LEU A  89     -20.708  23.584  -3.820  1.00  0.81           C  
ATOM   1329  CG  LEU A  89     -20.063  22.215  -3.527  1.00  0.81           C  
ATOM   1330  CD1 LEU A  89     -18.558  22.282  -3.948  1.00  0.81           C  
ATOM   1331  CD2 LEU A  89     -20.220  21.877  -2.008  1.00  0.81           C  
ATOM   1332  H   LEU A  89     -19.216  24.679  -5.730  1.00  0.81           H  
ATOM   1333  HA  LEU A  89     -21.745  23.086  -5.655  1.00  0.81           H  
ATOM   1334 1HB  LEU A  89     -19.987  24.307  -3.577  1.00  0.81           H  
ATOM   1335 2HB  LEU A  89     -21.556  23.725  -3.158  1.00  0.81           H  
ATOM   1336  HG  LEU A  89     -20.551  21.441  -4.122  1.00  0.81           H  
ATOM   1337 1HD1 LEU A  89     -18.074  21.345  -3.763  1.00  0.81           H  
ATOM   1338 2HD1 LEU A  89     -18.472  22.516  -5.002  1.00  0.81           H  
ATOM   1339 3HD1 LEU A  89     -18.055  23.060  -3.374  1.00  0.81           H  
ATOM   1340 1HD2 LEU A  89     -19.768  20.908  -1.807  1.00  0.81           H  
ATOM   1341 2HD2 LEU A  89     -19.724  22.644  -1.414  1.00  0.81           H  
ATOM   1342 3HD2 LEU A  89     -21.262  21.836  -1.724  1.00  0.81           H  
ATOM   1343  N   ALA A  90     -23.115  25.173  -5.870  1.00  0.79           N  
ATOM   1344  CA  ALA A  90     -23.898  26.394  -5.982  1.00  0.79           C  
ATOM   1345  C   ALA A  90     -24.974  26.477  -4.909  1.00  0.79           C  
ATOM   1346  O   ALA A  90     -25.562  25.460  -4.478  1.00  0.79           O  
ATOM   1347  CB  ALA A  90     -24.514  26.504  -7.355  1.00  0.79           C  
ATOM   1348  H   ALA A  90     -23.476  24.306  -6.254  1.00  0.79           H  
ATOM   1349  HA  ALA A  90     -23.228  27.242  -5.840  1.00  0.79           H  
ATOM   1350 1HB  ALA A  90     -25.073  27.438  -7.433  1.00  0.79           H  
ATOM   1351 2HB  ALA A  90     -23.729  26.485  -8.109  1.00  0.79           H  
ATOM   1352 3HB  ALA A  90     -25.183  25.674  -7.513  1.00  0.79           H  
ATOM   1353  N   ASN A  91     -25.245  27.732  -4.515  1.00  0.79           N  
ATOM   1354  CA  ASN A  91     -26.257  28.091  -3.524  1.00  0.79           C  
ATOM   1355  C   ASN A  91     -26.067  27.265  -2.270  1.00  0.79           C  
ATOM   1356  O   ASN A  91     -27.013  26.673  -1.752  1.00  0.79           O  
ATOM   1357  CB  ASN A  91     -27.642  27.927  -4.098  1.00  0.79           C  
ATOM   1358  CG  ASN A  91     -27.892  28.850  -5.241  1.00  0.79           C  
ATOM   1359  OD1 ASN A  91     -27.926  28.403  -6.396  1.00  0.79           O  
ATOM   1360  ND2 ASN A  91     -28.102  30.117  -4.966  1.00  0.79           N  
ATOM   1361  H   ASN A  91     -24.700  28.479  -4.924  1.00  0.79           H  
ATOM   1362  HA  ASN A  91     -26.116  29.140  -3.242  1.00  0.79           H  
ATOM   1363 1HB  ASN A  91     -27.791  26.904  -4.428  1.00  0.79           H  
ATOM   1364 2HB  ASN A  91     -28.373  28.137  -3.322  1.00  0.79           H  
ATOM   1365 1HD2 ASN A  91     -28.288  30.762  -5.707  1.00  0.79           H  
ATOM   1366 2HD2 ASN A  91     -28.122  30.454  -4.005  1.00  0.79           H  
ATOM   1367  N   ALA A  92     -24.824  27.184  -1.820  1.00  0.81           N  
ATOM   1368  CA  ALA A  92     -24.492  26.393  -0.672  1.00  0.81           C  
ATOM   1369  C   ALA A  92     -24.955  27.076   0.597  1.00  0.81           C  
ATOM   1370  O   ALA A  92     -25.091  28.307   0.665  1.00  0.81           O  
ATOM   1371  CB  ALA A  92     -22.998  26.085  -0.637  1.00  0.81           C  
ATOM   1372  H   ALA A  92     -24.083  27.710  -2.266  1.00  0.81           H  
ATOM   1373  HA  ALA A  92     -25.041  25.468  -0.763  1.00  0.81           H  
ATOM   1374 1HB  ALA A  92     -22.789  25.448   0.218  1.00  0.81           H  
ATOM   1375 2HB  ALA A  92     -22.717  25.567  -1.554  1.00  0.81           H  
ATOM   1376 3HB  ALA A  92     -22.426  26.987  -0.558  1.00  0.81           H  
ATOM   1377  N   TRP A  93     -25.180  26.259   1.611  1.00  0.83           N  
ATOM   1378  CA  TRP A  93     -25.636  26.726   2.908  1.00  0.83           C  
ATOM   1379  C   TRP A  93     -24.980  25.929   4.022  1.00  0.83           C  
ATOM   1380  O   TRP A  93     -24.423  24.861   3.784  1.00  0.83           O  
ATOM   1381  CB  TRP A  93     -27.158  26.611   2.938  1.00  0.83           C  
ATOM   1382  CG  TRP A  93     -27.665  25.191   2.707  1.00  0.83           C  
ATOM   1383  CD1 TRP A  93     -27.824  24.568   1.502  1.00  0.83           C  
ATOM   1384  CD2 TRP A  93     -28.095  24.238   3.702  1.00  0.83           C  
ATOM   1385  NE1 TRP A  93     -28.318  23.300   1.688  1.00  0.83           N  
ATOM   1386  CE2 TRP A  93     -28.487  23.085   3.026  1.00  0.83           C  
ATOM   1387  CE3 TRP A  93     -28.182  24.273   5.075  1.00  0.83           C  
ATOM   1388  CZ2 TRP A  93     -28.956  21.971   3.697  1.00  0.83           C  
ATOM   1389  CZ3 TRP A  93     -28.641  23.155   5.754  1.00  0.83           C  
ATOM   1390  CH2 TRP A  93     -29.016  22.032   5.082  1.00  0.83           C  
ATOM   1391  H   TRP A  93     -25.067  25.261   1.442  1.00  0.83           H  
ATOM   1392  HA  TRP A  93     -25.360  27.775   3.020  1.00  0.83           H  
ATOM   1393 1HB  TRP A  93     -27.530  26.957   3.903  1.00  0.83           H  
ATOM   1394 2HB  TRP A  93     -27.585  27.260   2.169  1.00  0.83           H  
ATOM   1395  HD1 TRP A  93     -27.589  25.013   0.535  1.00  0.83           H  
ATOM   1396  HE1 TRP A  93     -28.520  22.633   0.954  1.00  0.83           H  
ATOM   1397  HE3 TRP A  93     -27.891  25.170   5.612  1.00  0.83           H  
ATOM   1398  HZ2 TRP A  93     -29.268  21.071   3.174  1.00  0.83           H  
ATOM   1399  HZ3 TRP A  93     -28.694  23.205   6.844  1.00  0.83           H  
ATOM   1400  HH2 TRP A  93     -29.377  21.171   5.644  1.00  0.83           H  
ATOM   1401  N   GLN A  94     -25.010  26.435   5.248  1.00  0.85           N  
ATOM   1402  CA  GLN A  94     -24.349  25.684   6.311  1.00  0.85           C  
ATOM   1403  C   GLN A  94     -25.178  24.565   6.905  1.00  0.85           C  
ATOM   1404  O   GLN A  94     -26.313  24.762   7.334  1.00  0.85           O  
ATOM   1405  CB  GLN A  94     -23.899  26.604   7.424  1.00  0.85           C  
ATOM   1406  CG  GLN A  94     -22.823  27.573   7.060  1.00  0.85           C  
ATOM   1407  CD  GLN A  94     -22.451  28.337   8.243  1.00  0.85           C  
ATOM   1408  OE1 GLN A  94     -21.523  27.965   8.958  1.00  0.85           O  
ATOM   1409  NE2 GLN A  94     -23.178  29.390   8.502  1.00  0.85           N  
ATOM   1410  H   GLN A  94     -25.472  27.314   5.439  1.00  0.85           H  
ATOM   1411  HA  GLN A  94     -23.466  25.220   5.894  1.00  0.85           H  
ATOM   1412 1HB  GLN A  94     -24.751  27.163   7.806  1.00  0.85           H  
ATOM   1413 2HB  GLN A  94     -23.518  25.998   8.239  1.00  0.85           H  
ATOM   1414 1HG  GLN A  94     -21.952  27.015   6.737  1.00  0.85           H  
ATOM   1415 2HG  GLN A  94     -23.168  28.253   6.279  1.00  0.85           H  
ATOM   1416 1HE2 GLN A  94     -22.991  29.943   9.306  1.00  0.85           H  
ATOM   1417 2HE2 GLN A  94     -23.934  29.653   7.895  1.00  0.85           H  
ATOM   1418  N   ALA A  95     -24.554  23.396   6.992  1.00  0.88           N  
ATOM   1419  CA  ALA A  95     -25.161  22.184   7.534  1.00  0.88           C  
ATOM   1420  C   ALA A  95     -25.046  22.108   9.064  1.00  0.88           C  
ATOM   1421  O   ALA A  95     -25.535  21.164   9.682  1.00  0.88           O  
ATOM   1422  CB  ALA A  95     -24.516  20.966   6.894  1.00  0.88           C  
ATOM   1423  H   ALA A  95     -23.598  23.348   6.639  1.00  0.88           H  
ATOM   1424  HA  ALA A  95     -26.218  22.197   7.280  1.00  0.88           H  
ATOM   1425 1HB  ALA A  95     -24.992  20.063   7.269  1.00  0.88           H  
ATOM   1426 2HB  ALA A  95     -24.636  21.023   5.813  1.00  0.88           H  
ATOM   1427 3HB  ALA A  95     -23.455  20.951   7.142  1.00  0.88           H  
ATOM   1428  N   ASP A  96     -24.371  23.093   9.658  1.00  0.92           N  
ATOM   1429  CA  ASP A  96     -24.121  23.179  11.101  1.00  0.92           C  
ATOM   1430  C   ASP A  96     -23.815  24.622  11.505  1.00  0.92           C  
ATOM   1431  O   ASP A  96     -23.653  25.499  10.662  1.00  0.92           O  
ATOM   1432  CB  ASP A  96     -22.947  22.242  11.487  1.00  0.92           C  
ATOM   1433  CG  ASP A  96     -22.863  21.771  13.012  1.00  0.92           C  
ATOM   1434  OD1 ASP A  96     -23.403  22.432  13.900  1.00  0.92           O  
ATOM   1435  OD2 ASP A  96     -22.198  20.790  13.259  1.00  0.92           O  
ATOM   1436  H   ASP A  96     -24.018  23.827   9.065  1.00  0.92           H  
ATOM   1437  HA  ASP A  96     -25.018  22.858  11.629  1.00  0.92           H  
ATOM   1438 1HB  ASP A  96     -22.992  21.347  10.864  1.00  0.92           H  
ATOM   1439 2HB  ASP A  96     -22.011  22.748  11.243  1.00  0.92           H  
ATOM   1440  N   GLU A  97     -23.725  24.860  12.800  1.00  0.97           N  
ATOM   1441  CA  GLU A  97     -23.364  26.178  13.313  1.00  0.97           C  
ATOM   1442  C   GLU A  97     -21.851  26.360  13.111  1.00  0.97           C  
ATOM   1443  O   GLU A  97     -21.092  25.439  13.431  1.00  0.97           O  
ATOM   1444  CB  GLU A  97     -23.745  26.277  14.800  1.00  0.97           C  
ATOM   1445  CG  GLU A  97     -23.563  27.647  15.452  1.00  0.97           C  
ATOM   1446  CD  GLU A  97     -23.994  27.664  16.898  1.00  0.97           C  
ATOM   1447  OE1 GLU A  97     -24.323  26.618  17.409  1.00  0.97           O  
ATOM   1448  OE2 GLU A  97     -24.011  28.721  17.487  1.00  0.97           O  
ATOM   1449  H   GLU A  97     -23.871  24.076  13.436  1.00  0.97           H  
ATOM   1450  HA  GLU A  97     -23.921  26.922  12.750  1.00  0.97           H  
ATOM   1451 1HB  GLU A  97     -24.789  25.991  14.921  1.00  0.97           H  
ATOM   1452 2HB  GLU A  97     -23.148  25.564  15.367  1.00  0.97           H  
ATOM   1453 1HG  GLU A  97     -22.513  27.931  15.394  1.00  0.97           H  
ATOM   1454 2HG  GLU A  97     -24.144  28.384  14.902  1.00  0.97           H  
ATOM   1455  N   PRO A  98     -21.356  27.495  12.595  1.00  1.04           N  
ATOM   1456  CA  PRO A  98     -19.938  27.740  12.448  1.00  1.04           C  
ATOM   1457  C   PRO A  98     -19.379  27.889  13.837  1.00  1.04           C  
ATOM   1458  O   PRO A  98     -20.053  28.452  14.702  1.00  1.04           O  
ATOM   1459  CB  PRO A  98     -19.883  29.038  11.666  1.00  1.04           C  
ATOM   1460  CG  PRO A  98     -21.181  29.726  12.004  1.00  1.04           C  
ATOM   1461  CD  PRO A  98     -22.206  28.602  12.186  1.00  1.04           C  
ATOM   1462  HA  PRO A  98     -19.476  26.907  11.907  1.00  1.04           H  
ATOM   1463 1HB  PRO A  98     -18.993  29.603  11.940  1.00  1.04           H  
ATOM   1464 2HB  PRO A  98     -19.790  28.812  10.604  1.00  1.04           H  
ATOM   1465 1HG  PRO A  98     -21.051  30.311  12.920  1.00  1.04           H  
ATOM   1466 2HG  PRO A  98     -21.456  30.427  11.215  1.00  1.04           H  
ATOM   1467 1HD  PRO A  98     -22.895  28.888  12.977  1.00  1.04           H  
ATOM   1468 2HD  PRO A  98     -22.721  28.364  11.247  1.00  1.04           H  
ATOM   1469  N   LYS A  99     -18.145  27.466  14.055  1.00  1.13           N  
ATOM   1470  CA  LYS A  99     -17.617  27.592  15.405  1.00  1.13           C  
ATOM   1471  C   LYS A  99     -16.240  28.233  15.423  1.00  1.13           C  
ATOM   1472  O   LYS A  99     -15.354  27.881  14.644  1.00  1.13           O  
ATOM   1473  CB  LYS A  99     -17.617  26.194  16.060  1.00  1.13           C  
ATOM   1474  CG  LYS A  99     -19.060  25.575  16.132  1.00  1.13           C  
ATOM   1475  CD  LYS A  99     -19.154  24.195  16.760  1.00  1.13           C  
ATOM   1476  CE  LYS A  99     -20.622  23.649  16.634  1.00  1.13           C  
ATOM   1477  NZ  LYS A  99     -20.985  23.268  15.196  1.00  1.13           N  
ATOM   1478  H   LYS A  99     -17.632  27.001  13.305  1.00  1.13           H  
ATOM   1479  HA  LYS A  99     -18.278  28.237  15.982  1.00  1.13           H  
ATOM   1480 1HB  LYS A  99     -16.985  25.518  15.482  1.00  1.13           H  
ATOM   1481 2HB  LYS A  99     -17.209  26.257  17.071  1.00  1.13           H  
ATOM   1482 1HG  LYS A  99     -19.735  26.260  16.653  1.00  1.13           H  
ATOM   1483 2HG  LYS A  99     -19.415  25.458  15.131  1.00  1.13           H  
ATOM   1484 1HD  LYS A  99     -18.471  23.514  16.252  1.00  1.13           H  
ATOM   1485 2HD  LYS A  99     -18.880  24.248  17.813  1.00  1.13           H  
ATOM   1486 1HE  LYS A  99     -20.739  22.776  17.270  1.00  1.13           H  
ATOM   1487 2HE  LYS A  99     -21.312  24.428  16.966  1.00  1.13           H  
ATOM   1488 1HZ  LYS A  99     -21.966  22.925  15.107  1.00  1.13           H  
ATOM   1489 2HZ  LYS A  99     -20.895  24.085  14.571  1.00  1.13           H  
ATOM   1490 3HZ  LYS A  99     -20.373  22.542  14.864  1.00  1.13           H  
ATOM   1491  N   ASN A 100     -16.082  29.199  16.324  1.00  1.20           N  
ATOM   1492  CA  ASN A 100     -14.840  29.956  16.488  1.00  1.20           C  
ATOM   1493  C   ASN A 100     -13.888  29.343  17.511  1.00  1.20           C  
ATOM   1494  O   ASN A 100     -14.242  29.167  18.679  1.00  1.20           O  
ATOM   1495  CB  ASN A 100     -15.164  31.404  16.820  1.00  1.20           C  
ATOM   1496  CG  ASN A 100     -13.958  32.300  16.942  1.00  1.20           C  
ATOM   1497  OD1 ASN A 100     -13.249  32.275  17.954  1.00  1.20           O  
ATOM   1498  ND2 ASN A 100     -13.712  33.096  15.936  1.00  1.20           N  
ATOM   1499  H   ASN A 100     -16.862  29.424  16.925  1.00  1.20           H  
ATOM   1500  HA  ASN A 100     -14.310  29.948  15.535  1.00  1.20           H  
ATOM   1501 1HB  ASN A 100     -15.792  31.803  16.029  1.00  1.20           H  
ATOM   1502 2HB  ASN A 100     -15.734  31.449  17.746  1.00  1.20           H  
ATOM   1503 1HD2 ASN A 100     -12.925  33.710  15.972  1.00  1.20           H  
ATOM   1504 2HD2 ASN A 100     -14.305  33.087  15.134  1.00  1.20           H  
ATOM   1505  N   ASP A 101     -12.691  28.996  17.043  1.00  1.25           N  
ATOM   1506  CA  ASP A 101     -11.643  28.392  17.853  1.00  1.25           C  
ATOM   1507  C   ASP A 101     -10.408  29.310  17.826  1.00  1.25           C  
ATOM   1508  O   ASP A 101     -10.452  30.413  17.271  1.00  1.25           O  
ATOM   1509  CB  ASP A 101     -11.335  26.969  17.336  1.00  1.25           C  
ATOM   1510  CG  ASP A 101     -10.766  25.980  18.407  1.00  1.25           C  
ATOM   1511  OD1 ASP A 101      -9.930  26.388  19.184  1.00  1.25           O  
ATOM   1512  OD2 ASP A 101     -11.196  24.850  18.437  1.00  1.25           O  
ATOM   1513  H   ASP A 101     -12.487  29.160  16.060  1.00  1.25           H  
ATOM   1514  HA  ASP A 101     -11.993  28.316  18.883  1.00  1.25           H  
ATOM   1515 1HB  ASP A 101     -12.247  26.537  16.922  1.00  1.25           H  
ATOM   1516 2HB  ASP A 101     -10.618  27.037  16.516  1.00  1.25           H  
ATOM   1517  N   GLY A 102      -9.291  28.842  18.373  1.00  1.26           N  
ATOM   1518  CA  GLY A 102      -8.069  29.633  18.533  1.00  1.26           C  
ATOM   1519  C   GLY A 102      -7.387  30.097  17.244  1.00  1.26           C  
ATOM   1520  O   GLY A 102      -6.304  29.629  16.894  1.00  1.26           O  
ATOM   1521  H   GLY A 102      -9.323  27.907  18.771  1.00  1.26           H  
ATOM   1522 1HA  GLY A 102      -8.303  30.508  19.139  1.00  1.26           H  
ATOM   1523 2HA  GLY A 102      -7.357  29.049  19.116  1.00  1.26           H  
ATOM   1524  N   GLY A 103      -8.017  31.064  16.575  1.00  1.23           N  
ATOM   1525  CA  GLY A 103      -7.503  31.666  15.349  1.00  1.23           C  
ATOM   1526  C   GLY A 103      -8.170  31.150  14.079  1.00  1.23           C  
ATOM   1527  O   GLY A 103      -7.686  31.425  12.975  1.00  1.23           O  
ATOM   1528  H   GLY A 103      -8.921  31.351  16.937  1.00  1.23           H  
ATOM   1529 1HA  GLY A 103      -7.632  32.746  15.406  1.00  1.23           H  
ATOM   1530 2HA  GLY A 103      -6.431  31.485  15.287  1.00  1.23           H  
ATOM   1531  N   GLU A 104      -9.273  30.411  14.228  1.00  1.15           N  
ATOM   1532  CA  GLU A 104      -9.967  29.844  13.059  1.00  1.15           C  
ATOM   1533  C   GLU A 104     -11.473  29.624  13.233  1.00  1.15           C  
ATOM   1534  O   GLU A 104     -11.962  29.385  14.337  1.00  1.15           O  
ATOM   1535  CB  GLU A 104      -9.299  28.518  12.703  1.00  1.15           C  
ATOM   1536  CG  GLU A 104      -9.428  27.442  13.786  1.00  1.15           C  
ATOM   1537  CD  GLU A 104      -8.658  26.171  13.473  1.00  1.15           C  
ATOM   1538  OE1 GLU A 104      -7.845  26.190  12.589  1.00  1.15           O  
ATOM   1539  OE2 GLU A 104      -8.925  25.159  14.091  1.00  1.15           O  
ATOM   1540  H   GLU A 104      -9.629  30.263  15.172  1.00  1.15           H  
ATOM   1541  HA  GLU A 104      -9.836  30.511  12.220  1.00  1.15           H  
ATOM   1542 1HB  GLU A 104      -9.742  28.128  11.785  1.00  1.15           H  
ATOM   1543 2HB  GLU A 104      -8.242  28.685  12.513  1.00  1.15           H  
ATOM   1544 1HG  GLU A 104      -9.063  27.854  14.731  1.00  1.15           H  
ATOM   1545 2HG  GLU A 104     -10.484  27.203  13.909  1.00  1.15           H  
ATOM   1546  N   ILE A 105     -12.210  29.646  12.116  1.00  1.06           N  
ATOM   1547  CA  ILE A 105     -13.636  29.319  12.155  1.00  1.06           C  
ATOM   1548  C   ILE A 105     -13.935  28.082  11.323  1.00  1.06           C  
ATOM   1549  O   ILE A 105     -13.573  28.005  10.147  1.00  1.06           O  
ATOM   1550  CB  ILE A 105     -14.526  30.490  11.692  1.00  1.06           C  
ATOM   1551  CG1 ILE A 105     -14.314  31.707  12.631  1.00  1.06           C  
ATOM   1552  CG2 ILE A 105     -16.000  30.038  11.725  1.00  1.06           C  
ATOM   1553  CD1 ILE A 105     -14.936  33.010  12.144  1.00  1.06           C  
ATOM   1554  H   ILE A 105     -11.774  29.882  11.224  1.00  1.06           H  
ATOM   1555  HA  ILE A 105     -13.905  29.100  13.180  1.00  1.06           H  
ATOM   1556  HB  ILE A 105     -14.251  30.794  10.679  1.00  1.06           H  
ATOM   1557 1HG1 ILE A 105     -14.747  31.465  13.597  1.00  1.06           H  
ATOM   1558 2HG1 ILE A 105     -13.256  31.864  12.761  1.00  1.06           H  
ATOM   1559 1HG2 ILE A 105     -16.633  30.845  11.420  1.00  1.06           H  
ATOM   1560 2HG2 ILE A 105     -16.148  29.193  11.054  1.00  1.06           H  
ATOM   1561 3HG2 ILE A 105     -16.263  29.740  12.740  1.00  1.06           H  
ATOM   1562 1HD1 ILE A 105     -14.748  33.804  12.864  1.00  1.06           H  
ATOM   1563 2HD1 ILE A 105     -14.507  33.289  11.178  1.00  1.06           H  
ATOM   1564 3HD1 ILE A 105     -15.999  32.880  12.036  1.00  1.06           H  
ATOM   1565  N   SER A 106     -14.581  27.102  11.947  1.00  0.97           N  
ATOM   1566  CA  SER A 106     -14.913  25.855  11.268  1.00  0.97           C  
ATOM   1567  C   SER A 106     -16.374  25.773  10.862  1.00  0.97           C  
ATOM   1568  O   SER A 106     -17.266  25.995  11.683  1.00  0.97           O  
ATOM   1569  CB  SER A 106     -14.574  24.681  12.162  1.00  0.97           C  
ATOM   1570  OG  SER A 106     -15.005  23.470  11.601  1.00  0.97           O  
ATOM   1571  H   SER A 106     -14.846  27.241  12.923  1.00  0.97           H  
ATOM   1572  HA  SER A 106     -14.316  25.786  10.360  1.00  0.97           H  
ATOM   1573 1HB  SER A 106     -13.498  24.649  12.318  1.00  0.97           H  
ATOM   1574 2HB  SER A 106     -15.040  24.821  13.138  1.00  0.97           H  
ATOM   1575  HG  SER A 106     -14.734  23.487  10.676  1.00  0.97           H  
ATOM   1576  N   LEU A 107     -16.621  25.445   9.593  1.00  0.91           N  
ATOM   1577  CA  LEU A 107     -17.982  25.289   9.082  1.00  0.91           C  
ATOM   1578  C   LEU A 107     -18.109  24.177   8.039  1.00  0.91           C  
ATOM   1579  O   LEU A 107     -17.133  23.806   7.381  1.00  0.91           O  
ATOM   1580  CB  LEU A 107     -18.477  26.609   8.481  1.00  0.91           C  
ATOM   1581  CG  LEU A 107     -17.741  27.108   7.241  1.00  0.91           C  
ATOM   1582  CD1 LEU A 107     -18.647  28.006   6.435  1.00  0.91           C  
ATOM   1583  CD2 LEU A 107     -16.510  27.899   7.676  1.00  0.91           C  
ATOM   1584  H   LEU A 107     -15.840  25.327   8.946  1.00  0.91           H  
ATOM   1585  HA  LEU A 107     -18.631  25.034   9.919  1.00  0.91           H  
ATOM   1586 1HB  LEU A 107     -19.525  26.488   8.212  1.00  0.91           H  
ATOM   1587 2HB  LEU A 107     -18.408  27.384   9.240  1.00  0.91           H  
ATOM   1588  HG  LEU A 107     -17.444  26.254   6.625  1.00  0.91           H  
ATOM   1589 1HD1 LEU A 107     -18.112  28.348   5.556  1.00  0.91           H  
ATOM   1590 2HD1 LEU A 107     -19.521  27.447   6.140  1.00  0.91           H  
ATOM   1591 3HD1 LEU A 107     -18.948  28.854   7.036  1.00  0.91           H  
ATOM   1592 1HD2 LEU A 107     -15.997  28.236   6.794  1.00  0.91           H  
ATOM   1593 2HD2 LEU A 107     -16.814  28.755   8.280  1.00  0.91           H  
ATOM   1594 3HD2 LEU A 107     -15.846  27.272   8.259  1.00  0.91           H  
ATOM   1595  N   VAL A 108     -19.321  23.640   7.901  1.00  0.87           N  
ATOM   1596  CA  VAL A 108     -19.596  22.652   6.859  1.00  0.87           C  
ATOM   1597  C   VAL A 108     -20.678  23.161   5.922  1.00  0.87           C  
ATOM   1598  O   VAL A 108     -21.779  23.497   6.368  1.00  0.87           O  
ATOM   1599  CB  VAL A 108     -20.052  21.309   7.462  1.00  0.87           C  
ATOM   1600  CG1 VAL A 108     -20.355  20.332   6.338  1.00  0.87           C  
ATOM   1601  CG2 VAL A 108     -18.971  20.757   8.369  1.00  0.87           C  
ATOM   1602  H   VAL A 108     -20.071  23.956   8.501  1.00  0.87           H  
ATOM   1603  HA  VAL A 108     -18.689  22.486   6.277  1.00  0.87           H  
ATOM   1604  HB  VAL A 108     -20.970  21.459   8.032  1.00  0.87           H  
ATOM   1605 1HG1 VAL A 108     -20.682  19.395   6.768  1.00  0.87           H  
ATOM   1606 2HG1 VAL A 108     -21.139  20.735   5.695  1.00  0.87           H  
ATOM   1607 3HG1 VAL A 108     -19.450  20.171   5.746  1.00  0.87           H  
ATOM   1608 1HG2 VAL A 108     -19.298  19.808   8.790  1.00  0.87           H  
ATOM   1609 2HG2 VAL A 108     -18.070  20.602   7.787  1.00  0.87           H  
ATOM   1610 3HG2 VAL A 108     -18.769  21.458   9.177  1.00  0.87           H  
ATOM   1611  N   LEU A 109     -20.351  23.222   4.638  1.00  0.84           N  
ATOM   1612  CA  LEU A 109     -21.265  23.711   3.622  1.00  0.84           C  
ATOM   1613  C   LEU A 109     -21.860  22.602   2.777  1.00  0.84           C  
ATOM   1614  O   LEU A 109     -21.174  21.651   2.397  1.00  0.84           O  
ATOM   1615  CB  LEU A 109     -20.548  24.739   2.745  1.00  0.84           C  
ATOM   1616  CG  LEU A 109     -20.126  25.997   3.482  1.00  0.84           C  
ATOM   1617  CD1 LEU A 109     -19.359  26.908   2.593  1.00  0.84           C  
ATOM   1618  CD2 LEU A 109     -21.367  26.657   3.932  1.00  0.84           C  
ATOM   1619  H   LEU A 109     -19.426  22.902   4.353  1.00  0.84           H  
ATOM   1620  HA  LEU A 109     -22.083  24.216   4.124  1.00  0.84           H  
ATOM   1621 1HB  LEU A 109     -19.657  24.277   2.319  1.00  0.84           H  
ATOM   1622 2HB  LEU A 109     -21.212  25.026   1.937  1.00  0.84           H  
ATOM   1623  HG  LEU A 109     -19.498  25.743   4.337  1.00  0.84           H  
ATOM   1624 1HD1 LEU A 109     -19.094  27.812   3.137  1.00  0.84           H  
ATOM   1625 2HD1 LEU A 109     -18.452  26.409   2.250  1.00  0.84           H  
ATOM   1626 3HD1 LEU A 109     -19.983  27.164   1.751  1.00  0.84           H  
ATOM   1627 1HD2 LEU A 109     -21.137  27.571   4.467  1.00  0.84           H  
ATOM   1628 2HD2 LEU A 109     -21.979  26.880   3.066  1.00  0.84           H  
ATOM   1629 3HD2 LEU A 109     -21.892  25.981   4.572  1.00  0.84           H  
ATOM   1630  N   MET A 110     -23.132  22.752   2.445  1.00  0.83           N  
ATOM   1631  CA  MET A 110     -23.836  21.795   1.608  1.00  0.83           C  
ATOM   1632  C   MET A 110     -24.417  22.480   0.388  1.00  0.83           C  
ATOM   1633  O   MET A 110     -24.971  23.569   0.495  1.00  0.83           O  
ATOM   1634  CB  MET A 110     -24.941  21.135   2.415  1.00  0.83           C  
ATOM   1635  CG  MET A 110     -25.714  20.119   1.660  1.00  0.83           C  
ATOM   1636  SD  MET A 110     -26.988  19.352   2.643  1.00  0.83           S  
ATOM   1637  CE  MET A 110     -26.009  18.425   3.773  1.00  0.83           C  
ATOM   1638  H   MET A 110     -23.638  23.552   2.813  1.00  0.83           H  
ATOM   1639  HA  MET A 110     -23.136  21.036   1.261  1.00  0.83           H  
ATOM   1640 1HB  MET A 110     -24.513  20.656   3.292  1.00  0.83           H  
ATOM   1641 2HB  MET A 110     -25.640  21.900   2.765  1.00  0.83           H  
ATOM   1642 1HG  MET A 110     -26.186  20.588   0.795  1.00  0.83           H  
ATOM   1643 2HG  MET A 110     -25.025  19.350   1.302  1.00  0.83           H  
ATOM   1644 1HE  MET A 110     -26.660  17.888   4.463  1.00  0.83           H  
ATOM   1645 2HE  MET A 110     -25.411  17.719   3.212  1.00  0.83           H  
ATOM   1646 3HE  MET A 110     -25.362  19.098   4.330  1.00  0.83           H  
ATOM   1647  N   ALA A 111     -24.248  21.868  -0.778  1.00  0.83           N  
ATOM   1648  CA  ALA A 111     -24.744  22.419  -2.039  1.00  0.83           C  
ATOM   1649  C   ALA A 111     -26.228  22.196  -2.255  1.00  0.83           C  
ATOM   1650  O   ALA A 111     -26.797  21.227  -1.759  1.00  0.83           O  
ATOM   1651  CB  ALA A 111     -24.027  21.782  -3.202  1.00  0.83           C  
ATOM   1652  H   ALA A 111     -23.751  20.973  -0.793  1.00  0.83           H  
ATOM   1653  HA  ALA A 111     -24.554  23.492  -2.038  1.00  0.83           H  
ATOM   1654 1HB  ALA A 111     -24.382  22.221  -4.120  1.00  0.83           H  
ATOM   1655 2HB  ALA A 111     -22.987  21.935  -3.127  1.00  0.83           H  
ATOM   1656 3HB  ALA A 111     -24.229  20.715  -3.207  1.00  0.83           H  
ATOM   1657  N   LYS A 112     -26.848  23.045  -3.070  1.00  0.83           N  
ATOM   1658  CA  LYS A 112     -28.191  22.735  -3.539  1.00  0.83           C  
ATOM   1659  C   LYS A 112     -28.049  22.158  -4.946  1.00  0.83           C  
ATOM   1660  O   LYS A 112     -28.875  21.367  -5.402  1.00  0.83           O  
ATOM   1661  CB  LYS A 112     -29.101  23.949  -3.497  1.00  0.83           C  
ATOM   1662  CG  LYS A 112     -29.380  24.436  -2.080  1.00  0.83           C  
ATOM   1663  CD  LYS A 112     -30.319  25.634  -2.050  1.00  0.83           C  
ATOM   1664  CE  LYS A 112     -30.533  26.125  -0.617  1.00  0.83           C  
ATOM   1665  NZ  LYS A 112     -31.465  27.290  -0.554  1.00  0.83           N  
ATOM   1666  H   LYS A 112     -26.380  23.888  -3.414  1.00  0.83           H  
ATOM   1667  HA  LYS A 112     -28.627  21.967  -2.902  1.00  0.83           H  
ATOM   1668 1HB  LYS A 112     -28.636  24.763  -4.048  1.00  0.83           H  
ATOM   1669 2HB  LYS A 112     -30.048  23.720  -3.979  1.00  0.83           H  
ATOM   1670 1HG  LYS A 112     -29.822  23.625  -1.502  1.00  0.83           H  
ATOM   1671 2HG  LYS A 112     -28.442  24.704  -1.616  1.00  0.83           H  
ATOM   1672 1HD  LYS A 112     -29.886  26.439  -2.636  1.00  0.83           H  
ATOM   1673 2HD  LYS A 112     -31.278  25.363  -2.485  1.00  0.83           H  
ATOM   1674 1HE  LYS A 112     -30.935  25.312  -0.013  1.00  0.83           H  
ATOM   1675 2HE  LYS A 112     -29.568  26.429  -0.203  1.00  0.83           H  
ATOM   1676 1HZ  LYS A 112     -31.565  27.586   0.406  1.00  0.83           H  
ATOM   1677 2HZ  LYS A 112     -31.085  28.051  -1.101  1.00  0.83           H  
ATOM   1678 3HZ  LYS A 112     -32.366  27.025  -0.923  1.00  0.83           H  
ATOM   1679  N   GLN A 113     -26.944  22.531  -5.599  1.00  0.85           N  
ATOM   1680  CA  GLN A 113     -26.589  22.076  -6.942  1.00  0.85           C  
ATOM   1681  C   GLN A 113     -25.077  21.898  -7.051  1.00  0.85           C  
ATOM   1682  O   GLN A 113     -24.311  22.720  -6.549  1.00  0.85           O  
ATOM   1683  CB  GLN A 113     -27.082  23.055  -8.008  1.00  0.85           C  
ATOM   1684  CG  GLN A 113     -26.762  22.632  -9.435  1.00  0.85           C  
ATOM   1685  CD  GLN A 113     -27.326  23.574 -10.472  1.00  0.85           C  
ATOM   1686  OE1 GLN A 113     -27.854  24.643 -10.156  1.00  0.85           O  
ATOM   1687  NE2 GLN A 113     -27.213  23.178 -11.734  1.00  0.85           N  
ATOM   1688  H   GLN A 113     -26.343  23.220  -5.152  1.00  0.85           H  
ATOM   1689  HA  GLN A 113     -27.056  21.107  -7.118  1.00  0.85           H  
ATOM   1690 1HB  GLN A 113     -28.164  23.158  -7.927  1.00  0.85           H  
ATOM   1691 2HB  GLN A 113     -26.656  24.028  -7.832  1.00  0.85           H  
ATOM   1692 1HG  GLN A 113     -25.679  22.613  -9.562  1.00  0.85           H  
ATOM   1693 2HG  GLN A 113     -27.175  21.639  -9.611  1.00  0.85           H  
ATOM   1694 1HE2 GLN A 113     -27.566  23.754 -12.473  1.00  0.85           H  
ATOM   1695 2HE2 GLN A 113     -26.776  22.303 -11.945  1.00  0.85           H  
ATOM   1696  N   SER A 114     -24.632  20.835  -7.714  1.00  0.92           N  
ATOM   1697  CA  SER A 114     -23.194  20.609  -7.853  1.00  0.92           C  
ATOM   1698  C   SER A 114     -22.810  20.205  -9.269  1.00  0.92           C  
ATOM   1699  O   SER A 114     -23.539  19.466  -9.936  1.00  0.92           O  
ATOM   1700  CB  SER A 114     -22.741  19.530  -6.886  1.00  0.92           C  
ATOM   1701  OG  SER A 114     -21.379  19.253  -7.038  1.00  0.92           O  
ATOM   1702  H   SER A 114     -25.284  20.176  -8.114  1.00  0.92           H  
ATOM   1703  HA  SER A 114     -22.675  21.533  -7.614  1.00  0.92           H  
ATOM   1704 1HB  SER A 114     -22.941  19.845  -5.863  1.00  0.92           H  
ATOM   1705 2HB  SER A 114     -23.316  18.622  -7.069  1.00  0.92           H  
ATOM   1706  HG  SER A 114     -21.191  19.396  -7.972  1.00  0.92           H  
ATOM   1707  N   LYS A 115     -21.649  20.694  -9.710  1.00  1.06           N  
ATOM   1708  CA  LYS A 115     -21.130  20.388 -11.041  1.00  1.06           C  
ATOM   1709  C   LYS A 115     -19.611  20.226 -11.100  1.00  1.06           C  
ATOM   1710  O   LYS A 115     -18.860  21.002 -10.507  1.00  1.06           O  
ATOM   1711  CB  LYS A 115     -21.538  21.510 -12.001  1.00  1.06           C  
ATOM   1712  CG  LYS A 115     -21.130  21.297 -13.450  1.00  1.06           C  
ATOM   1713  CD  LYS A 115     -21.646  22.402 -14.351  1.00  1.06           C  
ATOM   1714  CE  LYS A 115     -21.207  22.180 -15.791  1.00  1.06           C  
ATOM   1715  NZ  LYS A 115     -21.707  23.256 -16.698  1.00  1.06           N  
ATOM   1716  H   LYS A 115     -21.137  21.332  -9.098  1.00  1.06           H  
ATOM   1717  HA  LYS A 115     -21.577  19.451 -11.374  1.00  1.06           H  
ATOM   1718 1HB  LYS A 115     -22.622  21.635 -11.974  1.00  1.06           H  
ATOM   1719 2HB  LYS A 115     -21.090  22.448 -11.670  1.00  1.06           H  
ATOM   1720 1HG  LYS A 115     -20.050  21.287 -13.520  1.00  1.06           H  
ATOM   1721 2HG  LYS A 115     -21.503  20.338 -13.803  1.00  1.06           H  
ATOM   1722 1HD  LYS A 115     -22.735  22.434 -14.306  1.00  1.06           H  
ATOM   1723 2HD  LYS A 115     -21.254  23.359 -14.006  1.00  1.06           H  
ATOM   1724 1HE  LYS A 115     -20.116  22.157 -15.830  1.00  1.06           H  
ATOM   1725 2HE  LYS A 115     -21.591  21.221 -16.137  1.00  1.06           H  
ATOM   1726 1HZ  LYS A 115     -21.396  23.073 -17.642  1.00  1.06           H  
ATOM   1727 2HZ  LYS A 115     -22.717  23.275 -16.675  1.00  1.06           H  
ATOM   1728 3HZ  LYS A 115     -21.347  24.149 -16.393  1.00  1.06           H  
ATOM   1729  N   ARG A 116     -19.134  19.208 -11.821  1.00  1.30           N  
ATOM   1730  CA  ARG A 116     -17.688  19.105 -12.011  1.00  1.30           C  
ATOM   1731  C   ARG A 116     -17.326  20.019 -13.169  1.00  1.30           C  
ATOM   1732  O   ARG A 116     -17.977  19.990 -14.218  1.00  1.30           O  
ATOM   1733  CB  ARG A 116     -17.210  17.686 -12.272  1.00  1.30           C  
ATOM   1734  CG  ARG A 116     -15.672  17.566 -12.302  1.00  1.30           C  
ATOM   1735  CD  ARG A 116     -15.176  16.158 -12.370  1.00  1.30           C  
ATOM   1736  NE  ARG A 116     -15.537  15.501 -13.623  1.00  1.30           N  
ATOM   1737  CZ  ARG A 116     -15.247  14.218 -13.933  1.00  1.30           C  
ATOM   1738  NH1 ARG A 116     -14.572  13.464 -13.090  1.00  1.30           N  
ATOM   1739  NH2 ARG A 116     -15.641  13.715 -15.094  1.00  1.30           N  
ATOM   1740  H   ARG A 116     -19.761  18.552 -12.268  1.00  1.30           H  
ATOM   1741  HA  ARG A 116     -17.176  19.461 -11.120  1.00  1.30           H  
ATOM   1742 1HB  ARG A 116     -17.582  17.023 -11.496  1.00  1.30           H  
ATOM   1743 2HB  ARG A 116     -17.595  17.336 -13.228  1.00  1.30           H  
ATOM   1744 1HG  ARG A 116     -15.278  18.113 -13.160  1.00  1.30           H  
ATOM   1745 2HG  ARG A 116     -15.269  18.009 -11.386  1.00  1.30           H  
ATOM   1746 1HD  ARG A 116     -14.089  16.165 -12.292  1.00  1.30           H  
ATOM   1747 2HD  ARG A 116     -15.587  15.579 -11.544  1.00  1.30           H  
ATOM   1748  HE  ARG A 116     -16.055  16.042 -14.302  1.00  1.30           H  
ATOM   1749 1HH1 ARG A 116     -14.241  13.844 -12.191  1.00  1.30           H  
ATOM   1750 2HH1 ARG A 116     -14.353  12.511 -13.326  1.00  1.30           H  
ATOM   1751 1HH2 ARG A 116     -16.158  14.290 -15.745  1.00  1.30           H  
ATOM   1752 2HH2 ARG A 116     -15.424  12.757 -15.329  1.00  1.30           H  
ATOM   1753  N   ILE A 117     -16.322  20.851 -12.962  1.00  1.65           N  
ATOM   1754  CA  ILE A 117     -15.912  21.839 -13.944  1.00  1.65           C  
ATOM   1755  C   ILE A 117     -14.422  21.741 -14.244  1.00  1.65           C  
ATOM   1756  O   ILE A 117     -13.695  21.029 -13.551  1.00  1.65           O  
ATOM   1757  CB  ILE A 117     -16.248  23.261 -13.448  1.00  1.65           C  
ATOM   1758  CG1 ILE A 117     -15.471  23.561 -12.188  1.00  1.65           C  
ATOM   1759  CG2 ILE A 117     -17.757  23.387 -13.160  1.00  1.65           C  
ATOM   1760  CD1 ILE A 117     -15.561  24.995 -11.759  1.00  1.65           C  
ATOM   1761  H   ILE A 117     -15.817  20.796 -12.082  1.00  1.65           H  
ATOM   1762  HA  ILE A 117     -16.454  21.656 -14.868  1.00  1.65           H  
ATOM   1763  HB  ILE A 117     -15.959  23.986 -14.203  1.00  1.65           H  
ATOM   1764 1HG1 ILE A 117     -15.854  22.930 -11.381  1.00  1.65           H  
ATOM   1765 2HG1 ILE A 117     -14.431  23.314 -12.354  1.00  1.65           H  
ATOM   1766 1HG2 ILE A 117     -17.978  24.396 -12.815  1.00  1.65           H  
ATOM   1767 2HG2 ILE A 117     -18.317  23.184 -14.069  1.00  1.65           H  
ATOM   1768 3HG2 ILE A 117     -18.050  22.679 -12.388  1.00  1.65           H  
ATOM   1769 1HD1 ILE A 117     -14.987  25.150 -10.846  1.00  1.65           H  
ATOM   1770 2HD1 ILE A 117     -15.163  25.632 -12.548  1.00  1.65           H  
ATOM   1771 3HD1 ILE A 117     -16.597  25.249 -11.581  1.00  1.65           H  
ATOM   1772  N   ALA A 118     -13.997  22.465 -15.281  1.00  2.14           N  
ATOM   1773  CA  ALA A 118     -12.603  22.552 -15.700  1.00  2.14           C  
ATOM   1774  C   ALA A 118     -12.133  21.210 -16.233  1.00  2.14           C  
ATOM   1775  O   ALA A 118     -12.811  20.593 -17.054  1.00  2.14           O  
ATOM   1776  OXT ALA A 118     -11.080  20.730 -15.821  1.00  2.14           O  
ATOM   1777  CB  ALA A 118     -11.709  23.028 -14.553  1.00  2.14           C  
ATOM   1778  H   ALA A 118     -14.682  22.995 -15.799  1.00  2.14           H  
ATOM   1779  HA  ALA A 118     -12.542  23.278 -16.512  1.00  2.14           H  
ATOM   1780 1HB  ALA A 118     -10.684  23.112 -14.914  1.00  2.14           H  
ATOM   1781 2HB  ALA A 118     -12.051  24.003 -14.205  1.00  2.14           H  
ATOM   1782 3HB  ALA A 118     -11.725  22.333 -13.731  1.00  2.14           H  
TER    1783
ENDMDL

