REMARK ID 636590 MODEL 1 CVN FACHB-1365
PFRMAT TS
TARGET CVN FACHB-1365
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -4.861  27.351 -18.648  1.00  9.650          N  
ATOM      2  CA  MET A   1      -5.335  25.972 -18.535  1.00  9.120          C  
ATOM      3  C   MET A   1      -5.038  25.172 -19.790  1.00  9.520          C  
ATOM      4  O   MET A   1      -5.913  24.996 -20.647  1.00  9.230          O  
ATOM      5  CB  MET A   1      -6.830  25.937 -18.239  1.00 12.980          C  
ATOM      6  CG  MET A   1      -7.247  26.586 -16.916  1.00 12.980          C  
ATOM      7  SD  MET A   1      -6.505  25.772 -15.484  1.00 12.980          S  
ATOM      8  CE  MET A   1      -7.341  24.188 -15.429  1.00 12.980          C  
ATOM      9 1H   MET A   1      -5.018  27.835 -17.776  1.00 11.580          H  
ATOM     10 2H   MET A   1      -3.873  27.355 -18.858  1.00 11.580          H  
ATOM     11 3H   MET A   1      -5.359  27.822 -19.389  1.00 11.580          H  
ATOM     12  HA  MET A   1      -4.803  25.494 -17.712  1.00 10.940          H  
ATOM     13 1HB  MET A   1      -7.367  26.449 -19.037  1.00 15.580          H  
ATOM     14 2HB  MET A   1      -7.161  24.911 -18.247  1.00 15.580          H  
ATOM     15 1HG  MET A   1      -6.961  27.633 -16.904  1.00 15.580          H  
ATOM     16 2HG  MET A   1      -8.330  26.540 -16.810  1.00 15.580          H  
ATOM     17 1HE  MET A   1      -6.966  23.615 -14.593  1.00 15.580          H  
ATOM     18 2HE  MET A   1      -8.413  24.344 -15.303  1.00 15.580          H  
ATOM     19 3HE  MET A   1      -7.160  23.637 -16.346  1.00 15.580          H  
ATOM     20  N   ASN A   2      -3.811  24.660 -19.876  1.00 10.250          N  
ATOM     21  CA  ASN A   2      -3.368  23.903 -21.041  1.00 10.790          C  
ATOM     22  C   ASN A   2      -4.120  22.592 -21.259  1.00 10.140          C  
ATOM     23  O   ASN A   2      -4.260  22.149 -22.405  1.00 10.280          O  
ATOM     24  CB  ASN A   2      -1.880  23.642 -20.950  1.00 14.890          C  
ATOM     25  CG  ASN A   2      -1.069  24.888 -21.194  1.00 14.890          C  
ATOM     26  OD1 ASN A   2      -1.548  25.865 -21.784  1.00 14.890          O  
ATOM     27  ND2 ASN A   2       0.157  24.876 -20.744  1.00 14.890          N  
ATOM     28  H   ASN A   2      -3.151  24.823 -19.127  1.00 12.300          H  
ATOM     29  HA  ASN A   2      -3.546  24.516 -21.925  1.00 12.950          H  
ATOM     30 1HB  ASN A   2      -1.636  23.246 -19.964  1.00 17.870          H  
ATOM     31 2HB  ASN A   2      -1.599  22.888 -21.685  1.00 17.870          H  
ATOM     32 1HD2 ASN A   2       0.744  25.675 -20.875  1.00 17.870          H  
ATOM     33 2HD2 ASN A   2       0.512  24.070 -20.270  1.00 17.870          H  
ATOM     34  N   LYS A   3      -4.602  21.950 -20.179  1.00  9.440          N  
ATOM     35  CA  LYS A   3      -5.306  20.687 -20.377  1.00  8.890          C  
ATOM     36  C   LYS A   3      -6.681  20.923 -20.992  1.00  8.100          C  
ATOM     37  O   LYS A   3      -7.173  20.088 -21.754  1.00  7.980          O  
ATOM     38  CB  LYS A   3      -5.459  19.917 -19.055  1.00 12.670          C  
ATOM     39  CG  LYS A   3      -6.456  20.522 -18.042  1.00 12.670          C  
ATOM     40  CD  LYS A   3      -6.508  19.718 -16.746  1.00 12.670          C  
ATOM     41  CE  LYS A   3      -7.574  20.269 -15.802  1.00 12.670          C  
ATOM     42  NZ  LYS A   3      -7.642  19.517 -14.531  1.00 12.670          N  
ATOM     43  H   LYS A   3      -4.453  22.315 -19.250  1.00 11.330          H  
ATOM     44  HA  LYS A   3      -4.729  20.073 -21.070  1.00 10.670          H  
ATOM     45 1HB  LYS A   3      -5.785  18.899 -19.270  1.00 15.200          H  
ATOM     46 2HB  LYS A   3      -4.488  19.849 -18.565  1.00 15.200          H  
ATOM     47 1HG  LYS A   3      -6.193  21.556 -17.820  1.00 15.200          H  
ATOM     48 2HG  LYS A   3      -7.456  20.497 -18.464  1.00 15.200          H  
ATOM     49 1HD  LYS A   3      -6.737  18.676 -16.972  1.00 15.200          H  
ATOM     50 2HD  LYS A   3      -5.539  19.761 -16.247  1.00 15.200          H  
ATOM     51 1HE  LYS A   3      -7.350  21.300 -15.578  1.00 15.200          H  
ATOM     52 2HE  LYS A   3      -8.546  20.217 -16.292  1.00 15.200          H  
ATOM     53 1HZ  LYS A   3      -8.370  19.932 -13.943  1.00 15.200          H  
ATOM     54 2HZ  LYS A   3      -7.865  18.555 -14.701  1.00 15.200          H  
ATOM     55 3HZ  LYS A   3      -6.750  19.573 -14.051  1.00 15.200          H  
ATOM     56  N   ILE A   4      -7.289  22.075 -20.690  1.00  7.670          N  
ATOM     57  CA  ILE A   4      -8.602  22.392 -21.215  1.00  7.070          C  
ATOM     58  C   ILE A   4      -8.447  22.753 -22.671  1.00  7.850          C  
ATOM     59  O   ILE A   4      -9.214  22.277 -23.505  1.00  7.550          O  
ATOM     60  CB  ILE A   4      -9.333  23.486 -20.405  1.00 10.140          C  
ATOM     61  CG1 ILE A   4      -9.645  22.931 -18.979  1.00 10.140          C  
ATOM     62  CG2 ILE A   4     -10.621  23.899 -21.129  1.00 10.140          C  
ATOM     63  CD1 ILE A   4     -10.155  23.949 -17.975  1.00 10.140          C  
ATOM     64  H   ILE A   4      -6.829  22.734 -20.074  1.00  9.200          H  
ATOM     65  HA  ILE A   4      -9.219  21.495 -21.163  1.00  8.480          H  
ATOM     66  HB  ILE A   4      -8.682  24.353 -20.294  1.00 12.170          H  
ATOM     67 1HG1 ILE A   4     -10.377  22.136 -19.072  1.00 12.170          H  
ATOM     68 2HG1 ILE A   4      -8.736  22.508 -18.574  1.00 12.170          H  
ATOM     69 1HG2 ILE A   4     -11.148  24.670 -20.576  1.00 12.170          H  
ATOM     70 2HG2 ILE A   4     -10.381  24.289 -22.115  1.00 12.170          H  
ATOM     71 3HG2 ILE A   4     -11.268  23.035 -21.241  1.00 12.170          H  
ATOM     72 1HD1 ILE A   4     -10.328  23.454 -17.018  1.00 12.170          H  
ATOM     73 2HD1 ILE A   4      -9.434  24.727 -17.845  1.00 12.170          H  
ATOM     74 3HD1 ILE A   4     -11.084  24.387 -18.313  1.00 12.170          H  
ATOM     75  N   SER A   5      -7.445  23.589 -22.968  1.00  8.870          N  
ATOM     76  CA  SER A   5      -7.155  24.012 -24.329  1.00  9.740          C  
ATOM     77  C   SER A   5      -6.867  22.807 -25.229  1.00  9.950          C  
ATOM     78  O   SER A   5      -7.385  22.733 -26.350  1.00 10.070          O  
ATOM     79  CB  SER A   5      -5.973  24.957 -24.316  1.00 13.290          C  
ATOM     80  OG  SER A   5      -5.648  25.393 -25.603  1.00 13.290          O  
ATOM     81  H   SER A   5      -6.868  23.964 -22.211  1.00 10.640          H  
ATOM     82  HA  SER A   5      -8.026  24.539 -24.718  1.00 11.690          H  
ATOM     83 1HB  SER A   5      -6.200  25.812 -23.680  1.00 15.950          H  
ATOM     84 2HB  SER A   5      -5.116  24.449 -23.877  1.00 15.950          H  
ATOM     85  HG  SER A   5      -4.931  26.019 -25.487  1.00 15.950          H  
ATOM     86  N   THR A   6      -6.062  21.852 -24.733  1.00 10.040          N  
ATOM     87  CA  THR A   6      -5.722  20.651 -25.488  1.00 10.420          C  
ATOM     88  C   THR A   6      -6.976  19.859 -25.838  1.00  9.630          C  
ATOM     89  O   THR A   6      -7.161  19.447 -26.995  1.00  9.940          O  
ATOM     90  CB  THR A   6      -4.760  19.753 -24.678  1.00 14.440          C  
ATOM     91  OG1 THR A   6      -3.537  20.461 -24.428  1.00 14.440          O  
ATOM     92  CG2 THR A   6      -4.450  18.474 -25.451  1.00 14.440          C  
ATOM     93  H   THR A   6      -5.629  21.980 -23.818  1.00 12.050          H  
ATOM     94  HA  THR A   6      -5.232  20.950 -26.413  1.00 12.500          H  
ATOM     95  HB  THR A   6      -5.222  19.497 -23.722  1.00 17.320          H  
ATOM     96  HG1 THR A   6      -3.704  21.175 -23.776  1.00 17.320          H  
ATOM     97 1HG2 THR A   6      -3.769  17.862 -24.864  1.00 17.320          H  
ATOM     98 2HG2 THR A   6      -5.363  17.911 -25.639  1.00 17.320          H  
ATOM     99 3HG2 THR A   6      -3.982  18.731 -26.400  1.00 17.320          H  
ATOM    100  N   VAL A   7      -7.854  19.661 -24.848  1.00  8.620          N  
ATOM    101  CA  VAL A   7      -9.087  18.954 -25.108  1.00  7.880          C  
ATOM    102  C   VAL A   7      -9.941  19.727 -26.088  1.00  7.710          C  
ATOM    103  O   VAL A   7     -10.445  19.148 -27.044  1.00  7.630          O  
ATOM    104  CB  VAL A   7      -9.860  18.693 -23.806  1.00 11.330          C  
ATOM    105  CG1 VAL A   7     -11.273  18.148 -24.114  1.00 11.330          C  
ATOM    106  CG2 VAL A   7      -9.076  17.676 -22.980  1.00 11.330          C  
ATOM    107  H   VAL A   7      -7.640  19.985 -23.898  1.00 10.340          H  
ATOM    108  HA  VAL A   7      -8.843  17.991 -25.549  1.00  9.460          H  
ATOM    109  HB  VAL A   7      -9.960  19.629 -23.247  1.00 13.590          H  
ATOM    110 1HG1 VAL A   7     -11.797  17.958 -23.188  1.00 13.590          H  
ATOM    111 2HG1 VAL A   7     -11.838  18.874 -24.697  1.00 13.590          H  
ATOM    112 3HG1 VAL A   7     -11.189  17.218 -24.679  1.00 13.590          H  
ATOM    113 1HG2 VAL A   7      -9.596  17.482 -22.045  1.00 13.590          H  
ATOM    114 2HG2 VAL A   7      -8.980  16.749 -23.543  1.00 13.590          H  
ATOM    115 3HG2 VAL A   7      -8.086  18.062 -22.765  1.00 13.590          H  
ATOM    116  N   PHE A   8     -10.079  21.035 -25.910  1.00  7.830          N  
ATOM    117  CA  PHE A   8     -10.904  21.795 -26.823  1.00  7.930          C  
ATOM    118  C   PHE A   8     -10.460  21.614 -28.269  1.00  8.840          C  
ATOM    119  O   PHE A   8     -11.299  21.438 -29.164  1.00  8.740          O  
ATOM    120  CB  PHE A   8     -10.878  23.280 -26.465  1.00 11.060          C  
ATOM    121  CG  PHE A   8     -11.705  23.698 -25.256  1.00 11.060          C  
ATOM    122  CD1 PHE A   8     -12.519  22.815 -24.529  1.00 11.060          C  
ATOM    123  CD2 PHE A   8     -11.715  25.031 -24.886  1.00 11.060          C  
ATOM    124  CE1 PHE A   8     -13.279  23.277 -23.488  1.00 11.060          C  
ATOM    125  CE2 PHE A   8     -12.494  25.473 -23.841  1.00 11.060          C  
ATOM    126  CZ  PHE A   8     -13.273  24.591 -23.149  1.00 11.060          C  
ATOM    127  H   PHE A   8      -9.648  21.498 -25.105  1.00  9.400          H  
ATOM    128  HA  PHE A   8     -11.920  21.426 -26.751  1.00  9.520          H  
ATOM    129 1HB  PHE A   8      -9.848  23.558 -26.263  1.00 13.270          H  
ATOM    130 2HB  PHE A   8     -11.191  23.870 -27.311  1.00 13.270          H  
ATOM    131  HD1 PHE A   8     -12.564  21.760 -24.771  1.00 13.270          H  
ATOM    132  HD2 PHE A   8     -11.102  25.741 -25.441  1.00 13.270          H  
ATOM    133  HE1 PHE A   8     -13.889  22.598 -22.942  1.00 13.270          H  
ATOM    134  HE2 PHE A   8     -12.496  26.529 -23.561  1.00 13.270          H  
ATOM    135  HZ  PHE A   8     -13.886  24.947 -22.325  1.00 13.270          H  
ATOM    136  N   LYS A   9      -9.155  21.637 -28.531  1.00  9.740          N  
ATOM    137  CA  LYS A   9      -8.729  21.440 -29.909  1.00 10.660          C  
ATOM    138  C   LYS A   9      -9.192  20.076 -30.438  1.00 10.520          C  
ATOM    139  O   LYS A   9      -9.751  19.965 -31.540  1.00 10.950          O  
ATOM    140  CB  LYS A   9      -7.212  21.554 -30.017  1.00 14.560          C  
ATOM    141  CG  LYS A   9      -6.680  22.964 -29.830  1.00 14.560          C  
ATOM    142  CD  LYS A   9      -5.159  22.997 -29.900  1.00 14.560          C  
ATOM    143  CE  LYS A   9      -4.620  24.401 -29.663  1.00 14.560          C  
ATOM    144  NZ  LYS A   9      -3.128  24.436 -29.689  1.00 14.560          N  
ATOM    145  H   LYS A   9      -8.482  21.836 -27.778  1.00 11.690          H  
ATOM    146  HA  LYS A   9      -9.179  22.213 -30.506  1.00 12.790          H  
ATOM    147 1HB  LYS A   9      -6.752  20.923 -29.251  1.00 17.470          H  
ATOM    148 2HB  LYS A   9      -6.888  21.187 -30.988  1.00 17.470          H  
ATOM    149 1HG  LYS A   9      -7.090  23.608 -30.608  1.00 17.470          H  
ATOM    150 2HG  LYS A   9      -7.001  23.346 -28.862  1.00 17.470          H  
ATOM    151 1HD  LYS A   9      -4.754  22.329 -29.135  1.00 17.470          H  
ATOM    152 2HD  LYS A   9      -4.827  22.646 -30.878  1.00 17.470          H  
ATOM    153 1HE  LYS A   9      -5.003  25.065 -30.435  1.00 17.470          H  
ATOM    154 2HE  LYS A   9      -4.965  24.753 -28.688  1.00 17.470          H  
ATOM    155 1HZ  LYS A   9      -2.811  25.381 -29.526  1.00 17.470          H  
ATOM    156 2HZ  LYS A   9      -2.765  23.831 -28.966  1.00 17.470          H  
ATOM    157 3HZ  LYS A   9      -2.797  24.121 -30.589  1.00 17.470          H  
ATOM    158  N   ALA A  10      -8.997  19.032 -29.625  1.00  9.990          N  
ATOM    159  CA  ALA A  10      -9.405  17.696 -30.026  1.00  9.970          C  
ATOM    160  C   ALA A  10     -10.904  17.622 -30.272  1.00  9.440          C  
ATOM    161  O   ALA A  10     -11.347  16.983 -31.225  1.00  8.780          O  
ATOM    162  CB  ALA A  10      -9.018  16.692 -28.955  1.00 13.970          C  
ATOM    163  H   ALA A  10      -8.513  19.177 -28.727  1.00 11.990          H  
ATOM    164  HA  ALA A  10      -8.893  17.450 -30.955  1.00 11.960          H  
ATOM    165 1HB  ALA A  10      -9.301  15.695 -29.271  1.00 16.760          H  
ATOM    166 2HB  ALA A  10      -7.942  16.734 -28.792  1.00 16.760          H  
ATOM    167 3HB  ALA A  10      -9.533  16.942 -28.027  1.00 16.760          H  
ATOM    168  N   VAL A  11     -11.670  18.292 -29.423  1.00  9.810          N  
ATOM    169  CA  VAL A  11     -13.115  18.287 -29.493  1.00  9.390          C  
ATOM    170  C   VAL A  11     -13.707  18.968 -30.694  1.00  9.430          C  
ATOM    171  O   VAL A  11     -14.585  18.398 -31.343  1.00  9.420          O  
ATOM    172  CB  VAL A  11     -13.694  18.899 -28.214  1.00 13.310          C  
ATOM    173  CG1 VAL A  11     -15.234  19.142 -28.327  1.00 13.310          C  
ATOM    174  CG2 VAL A  11     -13.408  17.927 -27.082  1.00 13.310          C  
ATOM    175  H   VAL A  11     -11.203  18.783 -28.658  1.00 11.770          H  
ATOM    176  HA  VAL A  11     -13.419  17.247 -29.516  1.00 11.270          H  
ATOM    177  HB  VAL A  11     -13.203  19.844 -28.026  1.00 15.980          H  
ATOM    178 1HG1 VAL A  11     -15.593  19.564 -27.407  1.00 15.980          H  
ATOM    179 2HG1 VAL A  11     -15.457  19.835 -29.136  1.00 15.980          H  
ATOM    180 3HG1 VAL A  11     -15.739  18.205 -28.511  1.00 15.980          H  
ATOM    181 1HG2 VAL A  11     -13.748  18.333 -26.167  1.00 15.980          H  
ATOM    182 2HG2 VAL A  11     -13.907  16.981 -27.278  1.00 15.980          H  
ATOM    183 3HG2 VAL A  11     -12.352  17.748 -27.007  1.00 15.980          H  
ATOM    184  N   PHE A  12     -13.280  20.178 -31.050  1.00  9.610          N  
ATOM    185  CA  PHE A  12     -14.002  20.741 -32.182  1.00  9.590          C  
ATOM    186  C   PHE A  12     -13.828  19.888 -33.429  1.00 10.420          C  
ATOM    187  O   PHE A  12     -14.746  19.782 -34.271  1.00 10.470          O  
ATOM    188  CB  PHE A  12     -13.617  22.186 -32.475  1.00 13.430          C  
ATOM    189  CG  PHE A  12     -12.273  22.440 -33.110  1.00 13.430          C  
ATOM    190  CD1 PHE A  12     -12.091  22.322 -34.471  1.00 13.430          C  
ATOM    191  CD2 PHE A  12     -11.209  22.869 -32.354  1.00 13.430          C  
ATOM    192  CE1 PHE A  12     -10.890  22.587 -35.062  1.00 13.430          C  
ATOM    193  CE2 PHE A  12      -9.993  23.149 -32.954  1.00 13.430          C  
ATOM    194  CZ  PHE A  12      -9.840  23.000 -34.303  1.00 13.430          C  
ATOM    195  H   PHE A  12     -12.523  20.650 -30.539  1.00 11.530          H  
ATOM    196  HA  PHE A  12     -15.049  20.744 -31.917  1.00 11.510          H  
ATOM    197 1HB  PHE A  12     -14.386  22.646 -33.089  1.00 16.120          H  
ATOM    198 2HB  PHE A  12     -13.624  22.701 -31.547  1.00 16.120          H  
ATOM    199  HD1 PHE A  12     -12.901  22.007 -35.074  1.00 16.120          H  
ATOM    200  HD2 PHE A  12     -11.335  22.990 -31.275  1.00 16.120          H  
ATOM    201  HE1 PHE A  12     -10.777  22.474 -36.140  1.00 16.120          H  
ATOM    202  HE2 PHE A  12      -9.148  23.491 -32.360  1.00 16.120          H  
ATOM    203  HZ  PHE A  12      -8.881  23.218 -34.769  1.00 16.120          H  
ATOM    204  N   ALA A  13     -12.678  19.200 -33.514  1.00 11.210          N  
ATOM    205  CA  ALA A  13     -12.390  18.338 -34.637  1.00 12.160          C  
ATOM    206  C   ALA A  13     -13.060  16.950 -34.537  1.00 12.040          C  
ATOM    207  O   ALA A  13     -13.593  16.450 -35.529  1.00 12.670          O  
ATOM    208  CB  ALA A  13     -10.887  18.186 -34.743  1.00 16.640          C  
ATOM    209  H   ALA A  13     -11.940  19.361 -32.810  1.00 13.450          H  
ATOM    210  HA  ALA A  13     -12.761  18.824 -35.537  1.00 14.590          H  
ATOM    211 1HB  ALA A  13     -10.642  17.574 -35.607  1.00 19.970          H  
ATOM    212 2HB  ALA A  13     -10.432  19.172 -34.847  1.00 19.970          H  
ATOM    213 3HB  ALA A  13     -10.513  17.706 -33.833  1.00 19.970          H  
ATOM    214  N   LEU A  14     -13.068  16.332 -33.348  1.00 11.310          N  
ATOM    215  CA  LEU A  14     -13.614  14.982 -33.168  1.00 11.210          C  
ATOM    216  C   LEU A  14     -15.119  14.902 -32.951  1.00 10.620          C  
ATOM    217  O   LEU A  14     -15.732  13.876 -33.244  1.00 11.010          O  
ATOM    218  CB  LEU A  14     -12.946  14.300 -31.968  1.00 15.730          C  
ATOM    219  CG  LEU A  14     -11.423  13.990 -32.053  1.00 15.730          C  
ATOM    220  CD1 LEU A  14     -10.974  13.476 -30.689  1.00 15.730          C  
ATOM    221  CD2 LEU A  14     -11.140  12.956 -33.140  1.00 15.730          C  
ATOM    222  H   LEU A  14     -12.612  16.772 -32.547  1.00 13.570          H  
ATOM    223  HA  LEU A  14     -13.397  14.420 -34.071  1.00 13.450          H  
ATOM    224 1HB  LEU A  14     -13.090  14.951 -31.104  1.00 18.880          H  
ATOM    225 2HB  LEU A  14     -13.470  13.366 -31.772  1.00 18.880          H  
ATOM    226  HG  LEU A  14     -10.873  14.894 -32.282  1.00 18.880          H  
ATOM    227 1HD1 LEU A  14      -9.906  13.264 -30.713  1.00 18.880          H  
ATOM    228 2HD1 LEU A  14     -11.176  14.237 -29.935  1.00 18.880          H  
ATOM    229 3HD1 LEU A  14     -11.519  12.566 -30.441  1.00 18.880          H  
ATOM    230 1HD2 LEU A  14     -10.071  12.751 -33.167  1.00 18.880          H  
ATOM    231 2HD2 LEU A  14     -11.682  12.037 -32.919  1.00 18.880          H  
ATOM    232 3HD2 LEU A  14     -11.451  13.334 -34.109  1.00 18.880          H  
ATOM    233  N   LEU A  15     -15.727  15.961 -32.421  1.00  9.750          N  
ATOM    234  CA  LEU A  15     -17.162  15.949 -32.151  1.00  9.160          C  
ATOM    235  C   LEU A  15     -17.930  16.663 -33.263  1.00  9.800          C  
ATOM    236  O   LEU A  15     -19.127  16.924 -33.129  1.00  9.920          O  
ATOM    237  CB  LEU A  15     -17.468  16.637 -30.796  1.00 13.060          C  
ATOM    238  CG  LEU A  15     -17.366  15.822 -29.451  1.00 13.060          C  
ATOM    239  CD1 LEU A  15     -18.486  14.800 -29.372  1.00 13.060          C  
ATOM    240  CD2 LEU A  15     -15.994  15.153 -29.339  1.00 13.060          C  
ATOM    241  H   LEU A  15     -15.189  16.792 -32.161  1.00 11.700          H  
ATOM    242  HA  LEU A  15     -17.501  14.918 -32.123  1.00 10.990          H  
ATOM    243 1HB  LEU A  15     -16.777  17.459 -30.691  1.00 15.670          H  
ATOM    244 2HB  LEU A  15     -18.474  17.047 -30.841  1.00 15.670          H  
ATOM    245  HG  LEU A  15     -17.495  16.513 -28.615  1.00 15.670          H  
ATOM    246 1HD1 LEU A  15     -18.423  14.268 -28.422  1.00 15.670          H  
ATOM    247 2HD1 LEU A  15     -19.446  15.311 -29.435  1.00 15.670          H  
ATOM    248 3HD1 LEU A  15     -18.405  14.087 -30.186  1.00 15.670          H  
ATOM    249 1HD2 LEU A  15     -15.931  14.619 -28.393  1.00 15.670          H  
ATOM    250 2HD2 LEU A  15     -15.855  14.448 -30.153  1.00 15.670          H  
ATOM    251 3HD2 LEU A  15     -15.222  15.902 -29.379  1.00 15.670          H  
ATOM    252  N   PHE A  16     -17.233  17.007 -34.353  1.00 10.240          N  
ATOM    253  CA  PHE A  16     -17.820  17.696 -35.506  1.00 10.910          C  
ATOM    254  C   PHE A  16     -18.528  18.982 -35.110  1.00 10.330          C  
ATOM    255  O   PHE A  16     -19.576  19.331 -35.663  1.00  9.750          O  
ATOM    256  CB  PHE A  16     -18.795  16.768 -36.227  1.00 15.010          C  
ATOM    257  CG  PHE A  16     -18.147  15.529 -36.705  1.00 15.010          C  
ATOM    258  CD1 PHE A  16     -18.370  14.331 -36.065  1.00 15.010          C  
ATOM    259  CD2 PHE A  16     -17.296  15.557 -37.794  1.00 15.010          C  
ATOM    260  CE1 PHE A  16     -17.762  13.180 -36.500  1.00 15.010          C  
ATOM    261  CE2 PHE A  16     -16.687  14.410 -38.238  1.00 15.010          C  
ATOM    262  CZ  PHE A  16     -16.921  13.217 -37.589  1.00 15.010          C  
ATOM    263  H   PHE A  16     -16.256  16.738 -34.386  1.00 12.290          H  
ATOM    264  HA  PHE A  16     -17.009  17.951 -36.191  1.00 13.090          H  
ATOM    265 1HB  PHE A  16     -19.607  16.491 -35.556  1.00 18.010          H  
ATOM    266 2HB  PHE A  16     -19.238  17.265 -37.066  1.00 18.010          H  
ATOM    267  HD1 PHE A  16     -19.035  14.307 -35.199  1.00 18.010          H  
ATOM    268  HD2 PHE A  16     -17.107  16.501 -38.299  1.00 18.010          H  
ATOM    269  HE1 PHE A  16     -17.944  12.237 -35.982  1.00 18.010          H  
ATOM    270  HE2 PHE A  16     -16.016  14.442 -39.097  1.00 18.010          H  
ATOM    271  HZ  PHE A  16     -16.437  12.305 -37.932  1.00 18.010          H  
ATOM    272  N   VAL A  17     -17.954  19.690 -34.151  1.00 10.620          N  
ATOM    273  CA  VAL A  17     -18.590  20.876 -33.631  1.00 10.000          C  
ATOM    274  C   VAL A  17     -18.369  21.981 -34.621  1.00 10.130          C  
ATOM    275  O   VAL A  17     -19.249  22.819 -34.868  1.00 10.280          O  
ATOM    276  CB  VAL A  17     -18.036  21.251 -32.264  1.00 14.250          C  
ATOM    277  CG1 VAL A  17     -18.693  22.466 -31.797  1.00 14.250          C  
ATOM    278  CG2 VAL A  17     -18.189  20.107 -31.333  1.00 14.250          C  
ATOM    279  H   VAL A  17     -17.033  19.407 -33.813  1.00 12.740          H  
ATOM    280  HA  VAL A  17     -19.661  20.691 -33.535  1.00 12.000          H  
ATOM    281  HB  VAL A  17     -17.002  21.495 -32.356  1.00 17.100          H  
ATOM    282 1HG1 VAL A  17     -18.310  22.736 -30.844  1.00 17.100          H  
ATOM    283 2HG1 VAL A  17     -18.516  23.271 -32.491  1.00 17.100          H  
ATOM    284 3HG1 VAL A  17     -19.752  22.271 -31.715  1.00 17.100          H  
ATOM    285 1HG2 VAL A  17     -17.778  20.362 -30.366  1.00 17.100          H  
ATOM    286 2HG2 VAL A  17     -19.236  19.851 -31.244  1.00 17.100          H  
ATOM    287 3HG2 VAL A  17     -17.651  19.275 -31.740  1.00 17.100          H  
ATOM    288  N   CYS A  18     -17.138  22.034 -35.135  1.00 10.100          N  
ATOM    289  CA  CYS A  18     -16.826  23.043 -36.127  1.00 10.190          C  
ATOM    290  C   CYS A  18     -17.571  22.764 -37.443  1.00  9.550          C  
ATOM    291  O   CYS A  18     -18.000  23.688 -38.129  1.00  9.670          O  
ATOM    292  CB  CYS A  18     -15.328  23.052 -36.382  1.00 14.230          C  
ATOM    293  SG  CYS A  18     -14.702  21.483 -37.064  1.00 14.230          S  
ATOM    294  H   CYS A  18     -16.452  21.331 -34.848  1.00 12.120          H  
ATOM    295  HA  CYS A  18     -17.129  24.016 -35.742  1.00 12.230          H  
ATOM    296 1HB  CYS A  18     -15.088  23.846 -37.088  1.00 17.080          H  
ATOM    297 2HB  CYS A  18     -14.804  23.266 -35.458  1.00 17.080          H  
ATOM    298  HG  CYS A  18     -14.698  20.781 -35.892  1.00 17.080          H  
ATOM    299  N   LEU A  19     -17.837  21.488 -37.736  1.00  8.940          N  
ATOM    300  CA  LEU A  19     -18.535  21.085 -38.955  1.00  8.310          C  
ATOM    301  C   LEU A  19     -19.961  21.605 -38.952  1.00  7.600          C  
ATOM    302  O   LEU A  19     -20.470  22.092 -39.963  1.00  7.540          O  
ATOM    303  CB  LEU A  19     -18.546  19.556 -39.089  1.00 11.890          C  
ATOM    304  CG  LEU A  19     -19.231  18.949 -40.364  1.00 11.890          C  
ATOM    305  CD1 LEU A  19     -18.534  19.439 -41.638  1.00 11.890          C  
ATOM    306  CD2 LEU A  19     -19.185  17.422 -40.280  1.00 11.890          C  
ATOM    307  H   LEU A  19     -17.470  20.773 -37.127  1.00 10.730          H  
ATOM    308  HA  LEU A  19     -18.006  21.523 -39.797  1.00  9.970          H  
ATOM    309 1HB  LEU A  19     -17.522  19.193 -39.042  1.00 14.260          H  
ATOM    310 2HB  LEU A  19     -19.084  19.171 -38.238  1.00 14.260          H  
ATOM    311  HG  LEU A  19     -20.274  19.273 -40.403  1.00 14.260          H  
ATOM    312 1HD1 LEU A  19     -19.030  19.007 -42.507  1.00 14.260          H  
ATOM    313 2HD1 LEU A  19     -18.590  20.523 -41.710  1.00 14.260          H  
ATOM    314 3HD1 LEU A  19     -17.489  19.130 -41.627  1.00 14.260          H  
ATOM    315 1HD2 LEU A  19     -19.675  16.996 -41.157  1.00 14.260          H  
ATOM    316 2HD2 LEU A  19     -18.153  17.088 -40.252  1.00 14.260          H  
ATOM    317 3HD2 LEU A  19     -19.703  17.087 -39.385  1.00 14.260          H  
ATOM    318  N   LEU A  20     -20.591  21.526 -37.785  1.00  7.250          N  
ATOM    319  CA  LEU A  20     -21.961  21.969 -37.593  1.00  6.690          C  
ATOM    320  C   LEU A  20     -22.065  23.469 -37.280  1.00  7.140          C  
ATOM    321  O   LEU A  20     -23.152  23.960 -36.967  1.00  6.830          O  
ATOM    322  CB  LEU A  20     -22.595  21.156 -36.457  1.00  9.590          C  
ATOM    323  CG  LEU A  20     -22.726  19.607 -36.685  1.00  9.590          C  
ATOM    324  CD1 LEU A  20     -23.249  18.973 -35.402  1.00  9.590          C  
ATOM    325  CD2 LEU A  20     -23.657  19.300 -37.867  1.00  9.590          C  
ATOM    326  H   LEU A  20     -20.123  21.053 -37.008  1.00  8.700          H  
ATOM    327  HA  LEU A  20     -22.505  21.798 -38.515  1.00  8.030          H  
ATOM    328 1HB  LEU A  20     -21.977  21.298 -35.565  1.00 11.510          H  
ATOM    329 2HB  LEU A  20     -23.586  21.554 -36.255  1.00 11.510          H  
ATOM    330  HG  LEU A  20     -21.743  19.187 -36.893  1.00 11.510          H  
ATOM    331 1HD1 LEU A  20     -23.322  17.894 -35.533  1.00 11.510          H  
ATOM    332 2HD1 LEU A  20     -22.552  19.190 -34.587  1.00 11.510          H  
ATOM    333 3HD1 LEU A  20     -24.230  19.379 -35.163  1.00 11.510          H  
ATOM    334 1HD2 LEU A  20     -23.727  18.220 -37.993  1.00 11.510          H  
ATOM    335 2HD2 LEU A  20     -24.649  19.707 -37.670  1.00 11.510          H  
ATOM    336 3HD2 LEU A  20     -23.263  19.734 -38.781  1.00 11.510          H  
ATOM    337  N   SER A  21     -20.933  24.184 -37.335  1.00  8.130          N  
ATOM    338  CA  SER A  21     -20.824  25.618 -37.080  1.00  8.870          C  
ATOM    339  C   SER A  21     -21.353  26.123 -35.738  1.00  8.330          C  
ATOM    340  O   SER A  21     -22.062  27.130 -35.686  1.00  8.910          O  
ATOM    341  CB  SER A  21     -21.481  26.403 -38.206  1.00 12.120          C  
ATOM    342  OG  SER A  21     -20.837  26.173 -39.436  1.00 12.120          O  
ATOM    343  H   SER A  21     -20.058  23.735 -37.609  1.00  9.760          H  
ATOM    344  HA  SER A  21     -19.759  25.853 -37.109  1.00 10.640          H  
ATOM    345 1HB  SER A  21     -22.531  26.126 -38.284  1.00 14.550          H  
ATOM    346 2HB  SER A  21     -21.443  27.466 -37.972  1.00 14.550          H  
ATOM    347  HG  SER A  21     -21.304  26.702 -40.081  1.00 14.550          H  
ATOM    348  N   LEU A  22     -21.004  25.447 -34.645  1.00  7.440          N  
ATOM    349  CA  LEU A  22     -21.381  25.953 -33.322  1.00  7.210          C  
ATOM    350  C   LEU A  22     -20.635  27.276 -33.145  1.00  7.430          C  
ATOM    351  O   LEU A  22     -19.435  27.336 -33.437  1.00  7.920          O  
ATOM    352  CB  LEU A  22     -20.946  25.000 -32.213  1.00 10.190          C  
ATOM    353  CG  LEU A  22     -21.472  25.280 -30.779  1.00 10.190          C  
ATOM    354  CD1 LEU A  22     -22.932  25.000 -30.696  1.00 10.190          C  
ATOM    355  CD2 LEU A  22     -20.726  24.452 -29.819  1.00 10.190          C  
ATOM    356  H   LEU A  22     -20.452  24.588 -34.754  1.00  8.930          H  
ATOM    357  HA  LEU A  22     -22.453  26.134 -33.298  1.00  8.650          H  
ATOM    358 1HB  LEU A  22     -21.236  23.991 -32.497  1.00 12.220          H  
ATOM    359 2HB  LEU A  22     -19.866  25.048 -32.162  1.00 12.220          H  
ATOM    360  HG  LEU A  22     -21.326  26.322 -30.527  1.00 12.220          H  
ATOM    361 1HD1 LEU A  22     -23.241  25.196 -29.692  1.00 12.220          H  
ATOM    362 2HD1 LEU A  22     -23.489  25.637 -31.377  1.00 12.220          H  
ATOM    363 3HD1 LEU A  22     -23.125  23.955 -30.936  1.00 12.220          H  
ATOM    364 1HD2 LEU A  22     -21.078  24.656 -28.809  1.00 12.220          H  
ATOM    365 2HD2 LEU A  22     -20.878  23.411 -30.047  1.00 12.220          H  
ATOM    366 3HD2 LEU A  22     -19.670  24.697 -29.895  1.00 12.220          H  
ATOM    367  N   ASN A  23     -21.262  28.331 -32.604  1.00  7.110          N  
ATOM    368  CA  ASN A  23     -20.522  29.604 -32.528  1.00  7.360          C  
ATOM    369  C   ASN A  23     -19.490  29.651 -31.414  1.00  7.640          C  
ATOM    370  O   ASN A  23     -18.749  30.625 -31.271  1.00  8.160          O  
ATOM    371  CB  ASN A  23     -21.458  30.782 -32.431  1.00 10.200          C  
ATOM    372  CG  ASN A  23     -22.153  31.094 -33.739  1.00 10.200          C  
ATOM    373  OD1 ASN A  23     -21.704  30.694 -34.822  1.00 10.200          O  
ATOM    374  ND2 ASN A  23     -23.227  31.831 -33.668  1.00 10.200          N  
ATOM    375  H   ASN A  23     -22.232  28.277 -32.269  1.00  8.530          H  
ATOM    376  HA  ASN A  23     -19.968  29.715 -33.461  1.00  8.830          H  
ATOM    377 1HB  ASN A  23     -22.208  30.540 -31.699  1.00 12.240          H  
ATOM    378 2HB  ASN A  23     -20.925  31.664 -32.082  1.00 12.240          H  
ATOM    379 1HD2 ASN A  23     -23.717  32.078 -34.501  1.00 12.240          H  
ATOM    380 2HD2 ASN A  23     -23.561  32.170 -32.767  1.00 12.240          H  
ATOM    381  N   LEU A  24     -19.457  28.609 -30.616  1.00  7.350          N  
ATOM    382  CA  LEU A  24     -18.510  28.488 -29.536  1.00  7.540          C  
ATOM    383  C   LEU A  24     -17.307  27.660 -29.890  1.00  7.930          C  
ATOM    384  O   LEU A  24     -16.439  27.486 -29.040  1.00  7.910          O  
ATOM    385  CB  LEU A  24     -19.125  27.765 -28.353  1.00 10.480          C  
ATOM    386  CG  LEU A  24     -20.312  28.343 -27.735  1.00 10.480          C  
ATOM    387  CD1 LEU A  24     -20.747  27.355 -26.636  1.00 10.480          C  
ATOM    388  CD2 LEU A  24     -19.992  29.763 -27.200  1.00 10.480          C  
ATOM    389  H   LEU A  24     -20.120  27.869 -30.792  1.00  8.820          H  
ATOM    390  HA  LEU A  24     -18.154  29.476 -29.262  1.00  9.050          H  
ATOM    391 1HB  LEU A  24     -19.376  26.760 -28.662  1.00 12.580          H  
ATOM    392 2HB  LEU A  24     -18.370  27.690 -27.567  1.00 12.580          H  
ATOM    393  HG  LEU A  24     -21.120  28.413 -28.459  1.00 12.580          H  
ATOM    394 1HD1 LEU A  24     -21.623  27.703 -26.130  1.00 12.580          H  
ATOM    395 2HD1 LEU A  24     -20.955  26.385 -27.082  1.00 12.580          H  
ATOM    396 3HD1 LEU A  24     -19.940  27.244 -25.911  1.00 12.580          H  
ATOM    397 1HD2 LEU A  24     -20.870  30.187 -26.714  1.00 12.580          H  
ATOM    398 2HD2 LEU A  24     -19.177  29.704 -26.483  1.00 12.580          H  
ATOM    399 3HD2 LEU A  24     -19.696  30.409 -28.004  1.00 12.580          H  
ATOM    400  N   VAL A  25     -17.297  27.025 -31.068  1.00  8.240          N  
ATOM    401  CA  VAL A  25     -16.261  26.048 -31.460  1.00  8.570          C  
ATOM    402  C   VAL A  25     -16.334  24.719 -30.644  1.00  7.600          C  
ATOM    403  O   VAL A  25     -16.084  23.650 -31.194  1.00  7.500          O  
ATOM    404  CB  VAL A  25     -14.829  26.671 -31.389  1.00 11.870          C  
ATOM    405  CG1 VAL A  25     -13.756  25.616 -31.676  1.00 11.870          C  
ATOM    406  CG2 VAL A  25     -14.745  27.808 -32.388  1.00 11.870          C  
ATOM    407  H   VAL A  25     -18.028  27.244 -31.755  1.00  9.890          H  
ATOM    408  HA  VAL A  25     -16.437  25.795 -32.507  1.00 10.280          H  
ATOM    409  HB  VAL A  25     -14.628  27.045 -30.400  1.00 14.240          H  
ATOM    410 1HG1 VAL A  25     -12.771  26.073 -31.622  1.00 14.240          H  
ATOM    411 2HG1 VAL A  25     -13.814  24.835 -30.942  1.00 14.240          H  
ATOM    412 3HG1 VAL A  25     -13.908  25.202 -32.670  1.00 14.240          H  
ATOM    413 1HG2 VAL A  25     -13.755  28.258 -32.345  1.00 14.240          H  
ATOM    414 2HG2 VAL A  25     -14.929  27.425 -33.390  1.00 14.240          H  
ATOM    415 3HG2 VAL A  25     -15.496  28.562 -32.147  1.00 14.240          H  
ATOM    416  N   ILE A  26     -16.633  24.789 -29.340  1.00  7.010          N  
ATOM    417  CA  ILE A  26     -16.743  23.645 -28.439  1.00  6.330          C  
ATOM    418  C   ILE A  26     -18.157  23.353 -27.931  1.00  5.730          C  
ATOM    419  O   ILE A  26     -18.817  24.209 -27.345  1.00  6.520          O  
ATOM    420  CB  ILE A  26     -15.833  23.889 -27.235  1.00  9.130          C  
ATOM    421  CG1 ILE A  26     -14.417  24.177 -27.734  1.00  9.130          C  
ATOM    422  CG2 ILE A  26     -15.884  22.730 -26.258  1.00  9.130          C  
ATOM    423  CD1 ILE A  26     -13.786  23.072 -28.548  1.00  9.130          C  
ATOM    424  H   ILE A  26     -16.747  25.719 -28.962  1.00  8.410          H  
ATOM    425  HA  ILE A  26     -16.429  22.754 -28.972  1.00  7.600          H  
ATOM    426  HB  ILE A  26     -16.171  24.791 -26.719  1.00 10.960          H  
ATOM    427 1HG1 ILE A  26     -14.440  25.077 -28.342  1.00 10.960          H  
ATOM    428 2HG1 ILE A  26     -13.799  24.376 -26.882  1.00 10.960          H  
ATOM    429 1HG2 ILE A  26     -15.253  22.951 -25.421  1.00 10.960          H  
ATOM    430 2HG2 ILE A  26     -16.900  22.593 -25.901  1.00 10.960          H  
ATOM    431 3HG2 ILE A  26     -15.553  21.819 -26.725  1.00 10.960          H  
ATOM    432 1HD1 ILE A  26     -12.804  23.390 -28.854  1.00 10.960          H  
ATOM    433 2HD1 ILE A  26     -13.709  22.173 -27.973  1.00 10.960          H  
ATOM    434 3HD1 ILE A  26     -14.353  22.869 -29.427  1.00 10.960          H  
ATOM    435  N   SER A  27     -18.592  22.113 -28.128  1.00  4.580          N  
ATOM    436  CA  SER A  27     -19.909  21.630 -27.713  1.00  4.390          C  
ATOM    437  C   SER A  27     -19.915  21.004 -26.321  1.00  3.990          C  
ATOM    438  O   SER A  27     -18.993  20.258 -25.996  1.00  3.030          O  
ATOM    439  CB  SER A  27     -20.405  20.581 -28.690  1.00  6.220          C  
ATOM    440  OG  SER A  27     -21.583  19.968 -28.239  1.00  6.220          O  
ATOM    441  H   SER A  27     -17.963  21.486 -28.610  1.00  5.500          H  
ATOM    442  HA  SER A  27     -20.569  22.487 -27.734  1.00  5.270          H  
ATOM    443 1HB  SER A  27     -20.584  21.043 -29.655  1.00  7.470          H  
ATOM    444 2HB  SER A  27     -19.638  19.823 -28.820  1.00  7.470          H  
ATOM    445  HG  SER A  27     -21.875  19.398 -28.964  1.00  7.470          H  
ATOM    446  N   PRO A  28     -21.002  21.153 -25.524  1.00  4.790          N  
ATOM    447  CA  PRO A  28     -21.185  20.567 -24.196  1.00  4.630          C  
ATOM    448  C   PRO A  28     -21.115  19.039 -24.231  1.00  3.650          C  
ATOM    449  O   PRO A  28     -20.871  18.404 -23.203  1.00  3.230          O  
ATOM    450  CB  PRO A  28     -22.575  21.075 -23.777  1.00  6.950          C  
ATOM    451  CG  PRO A  28     -23.275  21.433 -25.067  1.00  6.950          C  
ATOM    452  CD  PRO A  28     -22.175  21.973 -25.964  1.00  6.950          C  
ATOM    453  HA  PRO A  28     -20.411  20.968 -23.524  1.00  5.560          H  
ATOM    454 1HB  PRO A  28     -23.101  20.288 -23.220  1.00  8.330          H  
ATOM    455 2HB  PRO A  28     -22.472  21.934 -23.088  1.00  8.330          H  
ATOM    456 1HG  PRO A  28     -23.766  20.541 -25.490  1.00  8.330          H  
ATOM    457 2HG  PRO A  28     -24.069  22.168 -24.874  1.00  8.330          H  
ATOM    458 1HD  PRO A  28     -22.483  21.798 -26.994  1.00  8.330          H  
ATOM    459 2HD  PRO A  28     -21.995  23.042 -25.761  1.00  8.330          H  
ATOM    460  N   ALA A  29     -21.291  18.468 -25.436  1.00  3.500          N  
ATOM    461  CA  ALA A  29     -21.248  17.036 -25.735  1.00  3.260          C  
ATOM    462  C   ALA A  29     -20.039  16.339 -25.111  1.00  2.210          C  
ATOM    463  O   ALA A  29     -20.067  15.131 -24.873  1.00  2.880          O  
ATOM    464  CB  ALA A  29     -21.210  16.833 -27.237  1.00  4.660          C  
ATOM    465  H   ALA A  29     -21.474  19.071 -26.236  1.00  4.200          H  
ATOM    466  HA  ALA A  29     -22.150  16.582 -25.327  1.00  3.910          H  
ATOM    467 1HB  ALA A  29     -21.208  15.766 -27.456  1.00  5.590          H  
ATOM    468 2HB  ALA A  29     -22.083  17.297 -27.685  1.00  5.590          H  
ATOM    469 3HB  ALA A  29     -20.304  17.289 -27.636  1.00  5.590          H  
ATOM    470  N   MET A  30     -18.965  17.091 -24.889  1.00  1.010          N  
ATOM    471  CA  MET A  30     -17.719  16.571 -24.352  1.00  0.760          C  
ATOM    472  C   MET A  30     -17.853  15.730 -23.094  1.00  0.810          C  
ATOM    473  O   MET A  30     -17.130  14.745 -22.927  1.00  1.860          O  
ATOM    474  CB  MET A  30     -16.881  17.738 -23.868  1.00  1.160          C  
ATOM    475  CG  MET A  30     -16.320  18.604 -24.865  1.00  1.160          C  
ATOM    476  SD  MET A  30     -15.195  19.852 -24.148  1.00  1.160          S  
ATOM    477  CE  MET A  30     -16.399  20.929 -23.300  1.00  1.160          C  
ATOM    478  H   MET A  30     -19.036  18.090 -25.112  1.00  1.210          H  
ATOM    479  HA  MET A  30     -17.221  15.984 -25.124  1.00  0.910          H  
ATOM    480 1HB  MET A  30     -17.508  18.336 -23.223  1.00  1.400          H  
ATOM    481 2HB  MET A  30     -16.064  17.358 -23.256  1.00  1.400          H  
ATOM    482 1HG  MET A  30     -15.796  17.986 -25.559  1.00  1.400          H  
ATOM    483 2HG  MET A  30     -17.088  19.105 -25.394  1.00  1.400          H  
ATOM    484 1HE  MET A  30     -15.897  21.764 -22.837  1.00  1.400          H  
ATOM    485 2HE  MET A  30     -17.127  21.299 -24.019  1.00  1.400          H  
ATOM    486 3HE  MET A  30     -16.921  20.374 -22.531  1.00  1.400          H  
ATOM    487  N   ALA A  31     -18.696  16.170 -22.155  1.00  0.450          N  
ATOM    488  CA  ALA A  31     -18.766  15.476 -20.874  1.00  0.330          C  
ATOM    489  C   ALA A  31     -19.962  15.879 -20.043  1.00  0.390          C  
ATOM    490  O   ALA A  31     -20.534  16.952 -20.222  1.00  0.970          O  
ATOM    491  CB  ALA A  31     -17.511  15.763 -20.056  1.00  0.510          C  
ATOM    492  H   ALA A  31     -19.315  16.967 -22.350  1.00  0.540          H  
ATOM    493  HA  ALA A  31     -18.838  14.409 -21.076  1.00  0.400          H  
ATOM    494 1HB  ALA A  31     -17.564  15.224 -19.110  1.00  0.610          H  
ATOM    495 2HB  ALA A  31     -16.620  15.453 -20.596  1.00  0.610          H  
ATOM    496 3HB  ALA A  31     -17.455  16.833 -19.853  1.00  0.610          H  
ATOM    497  N   THR A  32     -20.300  15.039 -19.072  1.00  0.160          N  
ATOM    498  CA  THR A  32     -21.279  15.434 -18.080  1.00  0.260          C  
ATOM    499  C   THR A  32     -20.531  16.298 -17.081  1.00  0.150          C  
ATOM    500  O   THR A  32     -19.302  16.248 -17.034  1.00  0.200          O  
ATOM    501  CB  THR A  32     -21.904  14.201 -17.411  1.00  0.320          C  
ATOM    502  OG1 THR A  32     -20.876  13.436 -16.753  1.00  0.320          O  
ATOM    503  CG2 THR A  32     -22.580  13.338 -18.461  1.00  0.320          C  
ATOM    504  H   THR A  32     -19.842  14.143 -18.977  1.00  0.190          H  
ATOM    505  HA  THR A  32     -22.068  16.029 -18.546  1.00  0.310          H  
ATOM    506  HB  THR A  32     -22.637  14.521 -16.675  1.00  0.390          H  
ATOM    507  HG1 THR A  32     -20.541  13.915 -15.984  1.00  0.390          H  
ATOM    508 1HG2 THR A  32     -23.027  12.469 -17.981  1.00  0.390          H  
ATOM    509 2HG2 THR A  32     -23.359  13.922 -18.954  1.00  0.390          H  
ATOM    510 3HG2 THR A  32     -21.852  13.012 -19.196  1.00  0.390          H  
ATOM    511  N   GLY A  33     -21.246  17.043 -16.250  1.00  0.180          N  
ATOM    512  CA  GLY A  33     -20.585  17.907 -15.266  1.00  0.230          C  
ATOM    513  C   GLY A  33     -19.679  18.916 -15.992  1.00  0.220          C  
ATOM    514  O   GLY A  33     -19.993  19.351 -17.104  1.00  0.210          O  
ATOM    515  H   GLY A  33     -22.255  17.014 -16.306  1.00  0.220          H  
ATOM    516 1HA  GLY A  33     -21.328  18.421 -14.664  1.00  0.280          H  
ATOM    517 2HA  GLY A  33     -19.988  17.303 -14.585  1.00  0.280          H  
ATOM    518  N   GLN A  34     -18.570  19.279 -15.336  1.00  0.210          N  
ATOM    519  CA  GLN A  34     -17.512  20.179 -15.803  1.00  0.190          C  
ATOM    520  C   GLN A  34     -17.943  21.557 -16.317  1.00  0.160          C  
ATOM    521  O   GLN A  34     -17.315  22.090 -17.239  1.00  0.130          O  
ATOM    522  CB  GLN A  34     -16.731  19.458 -16.917  1.00  0.270          C  
ATOM    523  CG  GLN A  34     -16.089  18.134 -16.480  1.00  0.270          C  
ATOM    524  CD  GLN A  34     -15.297  17.402 -17.593  1.00  0.270          C  
ATOM    525  OE1 GLN A  34     -14.908  17.964 -18.634  1.00  0.270          O  
ATOM    526  NE2 GLN A  34     -15.049  16.118 -17.356  1.00  0.270          N  
ATOM    527  H   GLN A  34     -18.438  18.876 -14.412  1.00  0.250          H  
ATOM    528  HA  GLN A  34     -16.845  20.348 -14.961  1.00  0.230          H  
ATOM    529 1HB  GLN A  34     -17.391  19.258 -17.765  1.00  0.330          H  
ATOM    530 2HB  GLN A  34     -15.944  20.104 -17.252  1.00  0.330          H  
ATOM    531 1HG  GLN A  34     -15.411  18.334 -15.653  1.00  0.330          H  
ATOM    532 2HG  GLN A  34     -16.886  17.463 -16.151  1.00  0.330          H  
ATOM    533 1HE2 GLN A  34     -14.544  15.567 -18.020  1.00  0.330          H  
ATOM    534 2HE2 GLN A  34     -15.377  15.696 -16.508  1.00  0.330          H  
ATOM    535  N   PHE A  35     -18.924  22.210 -15.684  1.00  0.120          N  
ATOM    536  CA  PHE A  35     -19.361  23.517 -16.184  1.00  0.050          C  
ATOM    537  C   PHE A  35     -18.275  24.573 -16.265  1.00  0.050          C  
ATOM    538  O   PHE A  35     -18.278  25.369 -17.210  1.00  0.040          O  
ATOM    539  CB  PHE A  35     -20.449  24.114 -15.274  1.00  0.100          C  
ATOM    540  CG  PHE A  35     -19.932  24.773 -14.002  1.00  0.100          C  
ATOM    541  CD1 PHE A  35     -19.737  26.148 -13.942  1.00  0.100          C  
ATOM    542  CD2 PHE A  35     -19.598  24.038 -12.893  1.00  0.100          C  
ATOM    543  CE1 PHE A  35     -19.267  26.750 -12.825  1.00  0.100          C  
ATOM    544  CE2 PHE A  35     -19.094  24.654 -11.779  1.00  0.100          C  
ATOM    545  CZ  PHE A  35     -18.939  25.994 -11.738  1.00  0.100          C  
ATOM    546  H   PHE A  35     -19.431  21.763 -14.913  1.00  0.140          H  
ATOM    547  HA  PHE A  35     -19.759  23.375 -17.185  1.00  0.060          H  
ATOM    548 1HB  PHE A  35     -21.014  24.855 -15.830  1.00  0.120          H  
ATOM    549 2HB  PHE A  35     -21.129  23.349 -14.985  1.00  0.120          H  
ATOM    550  HD1 PHE A  35     -19.977  26.748 -14.802  1.00  0.120          H  
ATOM    551  HD2 PHE A  35     -19.709  22.953 -12.904  1.00  0.120          H  
ATOM    552  HE1 PHE A  35     -19.145  27.822 -12.808  1.00  0.120          H  
ATOM    553  HE2 PHE A  35     -18.806  24.063 -10.934  1.00  0.120          H  
ATOM    554  HZ  PHE A  35     -18.547  26.450 -10.842  1.00  0.120          H  
ATOM    555  N   SER A  36     -17.259  24.513 -15.395  1.00  0.080          N  
ATOM    556  CA  SER A  36     -16.259  25.561 -15.378  1.00  0.130          C  
ATOM    557  C   SER A  36     -15.445  25.701 -16.647  1.00  0.170          C  
ATOM    558  O   SER A  36     -14.945  26.784 -16.949  1.00  0.210          O  
ATOM    559  CB  SER A  36     -15.310  25.305 -14.257  1.00  0.160          C  
ATOM    560  OG  SER A  36     -14.522  24.183 -14.538  1.00  0.160          O  
ATOM    561  H   SER A  36     -17.198  23.785 -14.656  1.00  0.100          H  
ATOM    562  HA  SER A  36     -16.781  26.495 -15.201  1.00  0.160          H  
ATOM    563 1HB  SER A  36     -14.681  26.172 -14.096  1.00  0.190          H  
ATOM    564 2HB  SER A  36     -15.885  25.130 -13.342  1.00  0.190          H  
ATOM    565  HG  SER A  36     -14.360  23.748 -13.669  1.00  0.190          H  
ATOM    566  N   LYS A  37     -15.371  24.654 -17.459  1.00  0.180          N  
ATOM    567  CA  LYS A  37     -14.558  24.707 -18.668  1.00  0.290          C  
ATOM    568  C   LYS A  37     -14.992  25.803 -19.626  1.00  0.230          C  
ATOM    569  O   LYS A  37     -14.159  26.347 -20.354  1.00  0.230          O  
ATOM    570  CB  LYS A  37     -14.557  23.350 -19.359  1.00  0.360          C  
ATOM    571  CG  LYS A  37     -13.730  22.329 -18.601  1.00  0.360          C  
ATOM    572  CD  LYS A  37     -13.906  20.917 -19.102  1.00  0.360          C  
ATOM    573  CE  LYS A  37     -13.251  20.632 -20.426  1.00  0.360          C  
ATOM    574  NZ  LYS A  37     -13.398  19.200 -20.760  1.00  0.360          N  
ATOM    575  H   LYS A  37     -15.886  23.801 -17.218  1.00  0.220          H  
ATOM    576  HA  LYS A  37     -13.535  24.931 -18.365  1.00  0.350          H  
ATOM    577 1HB  LYS A  37     -15.581  22.977 -19.436  1.00  0.430          H  
ATOM    578 2HB  LYS A  37     -14.156  23.455 -20.359  1.00  0.430          H  
ATOM    579 1HG  LYS A  37     -12.692  22.596 -18.681  1.00  0.430          H  
ATOM    580 2HG  LYS A  37     -14.011  22.361 -17.547  1.00  0.430          H  
ATOM    581 1HD  LYS A  37     -13.507  20.228 -18.360  1.00  0.430          H  
ATOM    582 2HD  LYS A  37     -14.969  20.715 -19.221  1.00  0.430          H  
ATOM    583 1HE  LYS A  37     -13.724  21.215 -21.197  1.00  0.430          H  
ATOM    584 2HE  LYS A  37     -12.191  20.880 -20.387  1.00  0.430          H  
ATOM    585 1HZ  LYS A  37     -12.972  19.011 -21.651  1.00  0.430          H  
ATOM    586 2HZ  LYS A  37     -12.951  18.633 -20.044  1.00  0.430          H  
ATOM    587 3HZ  LYS A  37     -14.390  18.976 -20.797  1.00  0.430          H  
ATOM    588  N   THR A  38     -16.289  26.114 -19.646  1.00  0.200          N  
ATOM    589  CA  THR A  38     -16.834  27.100 -20.559  1.00  0.170          C  
ATOM    590  C   THR A  38     -17.547  28.246 -19.811  1.00  0.160          C  
ATOM    591  O   THR A  38     -18.476  28.869 -20.349  1.00  0.140          O  
ATOM    592  CB  THR A  38     -17.791  26.424 -21.548  1.00  0.250          C  
ATOM    593  OG1 THR A  38     -18.832  25.794 -20.817  1.00  0.250          O  
ATOM    594  CG2 THR A  38     -17.036  25.366 -22.391  1.00  0.250          C  
ATOM    595  H   THR A  38     -16.946  25.658 -19.002  1.00  0.240          H  
ATOM    596  HA  THR A  38     -16.016  27.539 -21.129  1.00  0.200          H  
ATOM    597  HB  THR A  38     -18.211  27.162 -22.205  1.00  0.300          H  
ATOM    598  HG1 THR A  38     -19.338  26.498 -20.388  1.00  0.300          H  
ATOM    599 1HG2 THR A  38     -17.728  24.897 -23.087  1.00  0.300          H  
ATOM    600 2HG2 THR A  38     -16.237  25.859 -22.947  1.00  0.300          H  
ATOM    601 3HG2 THR A  38     -16.612  24.607 -21.740  1.00  0.300          H  
ATOM    602  N   CYS A  39     -17.188  28.469 -18.536  1.00  0.160          N  
ATOM    603  CA  CYS A  39     -17.789  29.557 -17.772  1.00  0.150          C  
ATOM    604  C   CYS A  39     -16.729  30.496 -17.191  1.00  0.170          C  
ATOM    605  O   CYS A  39     -15.610  30.077 -16.893  1.00  0.150          O  
ATOM    606  CB  CYS A  39     -18.675  29.026 -16.644  1.00  0.210          C  
ATOM    607  SG  CYS A  39     -20.133  28.089 -17.201  1.00  0.210          S  
ATOM    608  H   CYS A  39     -16.443  27.912 -18.117  1.00  0.190          H  
ATOM    609  HA  CYS A  39     -18.417  30.142 -18.441  1.00  0.180          H  
ATOM    610 1HB  CYS A  39     -18.088  28.379 -15.997  1.00  0.260          H  
ATOM    611 2HB  CYS A  39     -19.020  29.855 -16.053  1.00  0.260          H  
ATOM    612  N   GLU A  40     -17.092  31.761 -16.994  1.00  0.250          N  
ATOM    613  CA  GLU A  40     -16.174  32.745 -16.422  1.00  0.300          C  
ATOM    614  C   GLU A  40     -16.714  33.442 -15.182  1.00  0.350          C  
ATOM    615  O   GLU A  40     -17.927  33.585 -14.996  1.00  0.370          O  
ATOM    616  CB  GLU A  40     -15.804  33.814 -17.454  1.00  0.400          C  
ATOM    617  CG  GLU A  40     -15.040  33.309 -18.673  1.00  0.400          C  
ATOM    618  CD  GLU A  40     -14.607  34.437 -19.585  1.00  0.400          C  
ATOM    619  OE1 GLU A  40     -14.966  35.560 -19.307  1.00  0.400          O  
ATOM    620  OE2 GLU A  40     -13.908  34.181 -20.536  1.00  0.400          O  
ATOM    621  H   GLU A  40     -18.029  32.048 -17.285  1.00  0.300          H  
ATOM    622  HA  GLU A  40     -15.260  32.226 -16.135  1.00  0.360          H  
ATOM    623 1HB  GLU A  40     -16.717  34.288 -17.816  1.00  0.480          H  
ATOM    624 2HB  GLU A  40     -15.204  34.586 -16.977  1.00  0.480          H  
ATOM    625 1HG  GLU A  40     -14.163  32.753 -18.342  1.00  0.480          H  
ATOM    626 2HG  GLU A  40     -15.681  32.625 -19.231  1.00  0.480          H  
ATOM    627  N   ASP A  41     -15.784  33.929 -14.346  1.00  0.350          N  
ATOM    628  CA  ASP A  41     -16.125  34.688 -13.140  1.00  0.720          C  
ATOM    629  C   ASP A  41     -17.102  33.880 -12.299  1.00  0.520          C  
ATOM    630  O   ASP A  41     -18.182  34.357 -11.909  1.00  0.620          O  
ATOM    631  CB  ASP A  41     -16.698  36.067 -13.489  1.00  0.860          C  
ATOM    632  CG  ASP A  41     -16.646  37.036 -12.295  1.00  0.860          C  
ATOM    633  OD1 ASP A  41     -15.760  36.893 -11.492  1.00  0.860          O  
ATOM    634  OD2 ASP A  41     -17.529  37.887 -12.167  1.00  0.860          O  
ATOM    635  H   ASP A  41     -14.809  33.775 -14.566  1.00  0.420          H  
ATOM    636  HA  ASP A  41     -15.217  34.835 -12.551  1.00  0.860          H  
ATOM    637 1HB  ASP A  41     -16.133  36.498 -14.316  1.00  1.030          H  
ATOM    638 2HB  ASP A  41     -17.733  35.962 -13.823  1.00  1.030          H  
ATOM    639  N   ILE A  42     -16.697  32.641 -12.030  1.00  0.340          N  
ATOM    640  CA  ILE A  42     -17.493  31.690 -11.286  1.00  0.180          C  
ATOM    641  C   ILE A  42     -17.430  32.037  -9.810  1.00  0.190          C  
ATOM    642  O   ILE A  42     -16.351  32.072  -9.214  1.00  0.190          O  
ATOM    643  CB  ILE A  42     -16.921  30.280 -11.494  1.00  0.320          C  
ATOM    644  CG1 ILE A  42     -16.958  29.917 -13.015  1.00  0.320          C  
ATOM    645  CG2 ILE A  42     -17.742  29.283 -10.671  1.00  0.320          C  
ATOM    646  CD1 ILE A  42     -16.163  28.706 -13.392  1.00  0.320          C  
ATOM    647  H   ILE A  42     -15.791  32.360 -12.375  1.00  0.410          H  
ATOM    648  HA  ILE A  42     -18.528  31.745 -11.618  1.00  0.220          H  
ATOM    649  HB  ILE A  42     -15.880  30.253 -11.163  1.00  0.380          H  
ATOM    650 1HG1 ILE A  42     -17.973  29.754 -13.312  1.00  0.380          H  
ATOM    651 2HG1 ILE A  42     -16.568  30.753 -13.588  1.00  0.380          H  
ATOM    652 1HG2 ILE A  42     -17.334  28.298 -10.793  1.00  0.380          H  
ATOM    653 2HG2 ILE A  42     -17.710  29.541  -9.632  1.00  0.380          H  
ATOM    654 3HG2 ILE A  42     -18.782  29.301 -10.999  1.00  0.380          H  
ATOM    655 1HD1 ILE A  42     -16.240  28.561 -14.466  1.00  0.380          H  
ATOM    656 2HD1 ILE A  42     -15.117  28.866 -13.129  1.00  0.380          H  
ATOM    657 3HD1 ILE A  42     -16.527  27.827 -12.880  1.00  0.380          H  
ATOM    658  N   LYS A  43     -18.594  32.288  -9.231  1.00  0.220          N  
ATOM    659  CA  LYS A  43     -18.739  32.700  -7.849  1.00  0.250          C  
ATOM    660  C   LYS A  43     -19.767  31.861  -7.108  1.00  0.220          C  
ATOM    661  O   LYS A  43     -20.653  31.245  -7.707  1.00  0.220          O  
ATOM    662  CB  LYS A  43     -19.191  34.159  -7.799  1.00  0.340          C  
ATOM    663  CG  LYS A  43     -18.217  35.163  -8.454  1.00  0.340          C  
ATOM    664  CD  LYS A  43     -18.775  36.604  -8.473  1.00  0.340          C  
ATOM    665  CE  LYS A  43     -19.923  36.822  -9.516  1.00  0.340          C  
ATOM    666  NZ  LYS A  43     -19.439  36.867 -10.936  1.00  0.340          N  
ATOM    667  H   LYS A  43     -19.435  32.222  -9.811  1.00  0.260          H  
ATOM    668  HA  LYS A  43     -17.778  32.586  -7.346  1.00  0.300          H  
ATOM    669 1HB  LYS A  43     -20.155  34.224  -8.286  1.00  0.410          H  
ATOM    670 2HB  LYS A  43     -19.335  34.457  -6.759  1.00  0.410          H  
ATOM    671 1HG  LYS A  43     -17.274  35.155  -7.910  1.00  0.410          H  
ATOM    672 2HG  LYS A  43     -18.013  34.860  -9.470  1.00  0.410          H  
ATOM    673 1HD  LYS A  43     -19.146  36.865  -7.483  1.00  0.410          H  
ATOM    674 2HD  LYS A  43     -17.959  37.286  -8.726  1.00  0.410          H  
ATOM    675 1HE  LYS A  43     -20.650  36.027  -9.433  1.00  0.410          H  
ATOM    676 2HE  LYS A  43     -20.413  37.767  -9.292  1.00  0.410          H  
ATOM    677 1HZ  LYS A  43     -20.209  37.024 -11.552  1.00  0.410          H  
ATOM    678 2HZ  LYS A  43     -18.763  37.641 -11.061  1.00  0.410          H  
ATOM    679 3HZ  LYS A  43     -18.959  35.976 -11.235  1.00  0.410          H  
ATOM    680  N   LEU A  44     -19.678  31.850  -5.790  1.00  0.200          N  
ATOM    681  CA  LEU A  44     -20.704  31.170  -5.020  1.00  0.190          C  
ATOM    682  C   LEU A  44     -21.045  31.930  -3.762  1.00  0.160          C  
ATOM    683  O   LEU A  44     -20.156  32.261  -2.971  1.00  0.140          O  
ATOM    684  CB  LEU A  44     -20.241  29.774  -4.639  1.00  0.270          C  
ATOM    685  CG  LEU A  44     -21.169  28.943  -3.783  1.00  0.270          C  
ATOM    686  CD1 LEU A  44     -22.385  28.628  -4.508  1.00  0.270          C  
ATOM    687  CD2 LEU A  44     -20.549  27.715  -3.396  1.00  0.270          C  
ATOM    688  H   LEU A  44     -18.923  32.335  -5.321  1.00  0.240          H  
ATOM    689  HA  LEU A  44     -21.605  31.115  -5.629  1.00  0.230          H  
ATOM    690 1HB  LEU A  44     -20.033  29.220  -5.548  1.00  0.320          H  
ATOM    691 2HB  LEU A  44     -19.346  29.892  -4.061  1.00  0.320          H  
ATOM    692  HG  LEU A  44     -21.424  29.506  -2.890  1.00  0.320          H  
ATOM    693 1HD1 LEU A  44     -23.050  28.047  -3.884  1.00  0.320          H  
ATOM    694 2HD1 LEU A  44     -22.842  29.515  -4.748  1.00  0.320          H  
ATOM    695 3HD1 LEU A  44     -22.149  28.066  -5.404  1.00  0.320          H  
ATOM    696 1HD2 LEU A  44     -21.276  27.220  -2.781  1.00  0.320          H  
ATOM    697 2HD2 LEU A  44     -20.304  27.112  -4.269  1.00  0.320          H  
ATOM    698 3HD2 LEU A  44     -19.680  27.899  -2.838  1.00  0.320          H  
ATOM    699  N   GLU A  45     -22.334  32.212  -3.594  1.00  0.180          N  
ATOM    700  CA  GLU A  45     -22.835  32.909  -2.424  1.00  0.180          C  
ATOM    701  C   GLU A  45     -23.708  31.957  -1.623  1.00  0.170          C  
ATOM    702  O   GLU A  45     -24.891  31.758  -1.931  1.00  0.200          O  
ATOM    703  CB  GLU A  45     -23.620  34.163  -2.826  1.00  0.250          C  
ATOM    704  CG  GLU A  45     -22.779  35.237  -3.534  1.00  0.250          C  
ATOM    705  CD  GLU A  45     -23.564  36.489  -3.903  1.00  0.250          C  
ATOM    706  OE1 GLU A  45     -24.754  36.508  -3.696  1.00  0.250          O  
ATOM    707  OE2 GLU A  45     -22.963  37.420  -4.390  1.00  0.250          O  
ATOM    708  H   GLU A  45     -23.006  31.891  -4.302  1.00  0.220          H  
ATOM    709  HA  GLU A  45     -21.993  33.208  -1.799  1.00  0.220          H  
ATOM    710 1HB  GLU A  45     -24.435  33.879  -3.496  1.00  0.300          H  
ATOM    711 2HB  GLU A  45     -24.066  34.613  -1.940  1.00  0.300          H  
ATOM    712 1HG  GLU A  45     -21.953  35.517  -2.881  1.00  0.300          H  
ATOM    713 2HG  GLU A  45     -22.353  34.803  -4.439  1.00  0.300          H  
ATOM    714  N   GLY A  46     -23.143  31.368  -0.585  1.00  0.130          N  
ATOM    715  CA  GLY A  46     -23.875  30.343   0.128  1.00  0.140          C  
ATOM    716  C   GLY A  46     -24.153  29.211  -0.847  1.00  0.110          C  
ATOM    717  O   GLY A  46     -23.248  28.730  -1.512  1.00  0.110          O  
ATOM    718  H   GLY A  46     -22.181  31.586  -0.335  1.00  0.160          H  
ATOM    719 1HA  GLY A  46     -23.292  29.992   0.969  1.00  0.170          H  
ATOM    720 2HA  GLY A  46     -24.809  30.748   0.515  1.00  0.170          H  
ATOM    721  N   SER A  47     -25.402  28.800  -0.977  1.00  0.110          N  
ATOM    722  CA  SER A  47     -25.754  27.719  -1.888  1.00  0.100          C  
ATOM    723  C   SER A  47     -26.089  28.134  -3.330  1.00  0.070          C  
ATOM    724  O   SER A  47     -26.465  27.277  -4.136  1.00  0.050          O  
ATOM    725  CB  SER A  47     -26.882  26.918  -1.292  1.00  0.140          C  
ATOM    726  OG  SER A  47     -28.040  27.689  -1.112  1.00  0.140          O  
ATOM    727  H   SER A  47     -26.141  29.226  -0.435  1.00  0.130          H  
ATOM    728  HA  SER A  47     -24.893  27.051  -1.941  1.00  0.120          H  
ATOM    729 1HB  SER A  47     -27.110  26.074  -1.945  1.00  0.170          H  
ATOM    730 2HB  SER A  47     -26.566  26.507  -0.349  1.00  0.170          H  
ATOM    731  HG  SER A  47     -28.682  27.077  -0.666  1.00  0.170          H  
ATOM    732  N   ILE A  48     -26.019  29.427  -3.675  1.00  0.080          N  
ATOM    733  CA  ILE A  48     -26.369  29.781  -5.056  1.00  0.100          C  
ATOM    734  C   ILE A  48     -25.128  30.023  -5.908  1.00  0.090          C  
ATOM    735  O   ILE A  48     -24.375  30.987  -5.700  1.00  0.070          O  
ATOM    736  CB  ILE A  48     -27.278  31.021  -5.124  1.00  0.130          C  
ATOM    737  CG1 ILE A  48     -28.541  30.837  -4.196  1.00  0.130          C  
ATOM    738  CG2 ILE A  48     -27.688  31.280  -6.604  1.00  0.130          C  
ATOM    739  CD1 ILE A  48     -29.417  29.617  -4.467  1.00  0.130          C  
ATOM    740  H   ILE A  48     -25.702  30.136  -3.003  1.00  0.100          H  
ATOM    741  HA  ILE A  48     -26.899  28.950  -5.513  1.00  0.120          H  
ATOM    742  HB  ILE A  48     -26.731  31.888  -4.748  1.00  0.160          H  
ATOM    743 1HG1 ILE A  48     -28.199  30.780  -3.163  1.00  0.160          H  
ATOM    744 2HG1 ILE A  48     -29.162  31.724  -4.303  1.00  0.160          H  
ATOM    745 1HG2 ILE A  48     -28.317  32.165  -6.654  1.00  0.160          H  
ATOM    746 2HG2 ILE A  48     -26.800  31.442  -7.214  1.00  0.160          H  
ATOM    747 3HG2 ILE A  48     -28.235  30.424  -7.000  1.00  0.160          H  
ATOM    748 1HD1 ILE A  48     -30.248  29.616  -3.764  1.00  0.160          H  
ATOM    749 2HD1 ILE A  48     -29.809  29.643  -5.478  1.00  0.160          H  
ATOM    750 3HD1 ILE A  48     -28.839  28.719  -4.320  1.00  0.160          H  
ATOM    751  N   LEU A  49     -24.931  29.137  -6.886  1.00  0.120          N  
ATOM    752  CA  LEU A  49     -23.774  29.152  -7.773  1.00  0.160          C  
ATOM    753  C   LEU A  49     -24.084  30.082  -8.911  1.00  0.180          C  
ATOM    754  O   LEU A  49     -25.189  30.039  -9.443  1.00  0.210          O  
ATOM    755  CB  LEU A  49     -23.517  27.737  -8.312  1.00  0.210          C  
ATOM    756  CG  LEU A  49     -22.299  27.497  -9.271  1.00  0.210          C  
ATOM    757  CD1 LEU A  49     -21.014  27.654  -8.526  1.00  0.210          C  
ATOM    758  CD2 LEU A  49     -22.404  26.114  -9.861  1.00  0.210          C  
ATOM    759  H   LEU A  49     -25.632  28.401  -7.022  1.00  0.140          H  
ATOM    760  HA  LEU A  49     -22.907  29.530  -7.237  1.00  0.190          H  
ATOM    761 1HB  LEU A  49     -23.387  27.092  -7.465  1.00  0.250          H  
ATOM    762 2HB  LEU A  49     -24.399  27.431  -8.809  1.00  0.250          H  
ATOM    763  HG  LEU A  49     -22.305  28.234 -10.072  1.00  0.250          H  
ATOM    764 1HD1 LEU A  49     -20.185  27.487  -9.212  1.00  0.250          H  
ATOM    765 2HD1 LEU A  49     -20.939  28.660  -8.116  1.00  0.250          H  
ATOM    766 3HD1 LEU A  49     -20.969  26.928  -7.716  1.00  0.250          H  
ATOM    767 1HD2 LEU A  49     -21.570  25.928 -10.533  1.00  0.250          H  
ATOM    768 2HD2 LEU A  49     -22.401  25.396  -9.070  1.00  0.250          H  
ATOM    769 3HD2 LEU A  49     -23.312  26.021 -10.407  1.00  0.250          H  
ATOM    770  N   SER A  50     -23.116  30.898  -9.316  1.00  0.180          N  
ATOM    771  CA  SER A  50     -23.329  31.841 -10.412  1.00  0.200          C  
ATOM    772  C   SER A  50     -22.108  32.012 -11.305  1.00  0.180          C  
ATOM    773  O   SER A  50     -20.966  32.081 -10.836  1.00  0.200          O  
ATOM    774  CB  SER A  50     -23.727  33.189  -9.849  1.00  0.270          C  
ATOM    775  OG  SER A  50     -23.856  34.144 -10.868  1.00  0.270          O  
ATOM    776  H   SER A  50     -22.220  30.915  -8.818  1.00  0.220          H  
ATOM    777  HA  SER A  50     -24.141  31.467 -11.031  1.00  0.240          H  
ATOM    778 1HB  SER A  50     -24.673  33.090  -9.316  1.00  0.330          H  
ATOM    779 2HB  SER A  50     -22.976  33.517  -9.129  1.00  0.330          H  
ATOM    780  HG  SER A  50     -24.156  34.950 -10.440  1.00  0.330          H  
ATOM    781  N   ALA A  51     -22.342  32.040 -12.615  1.00  0.150          N  
ATOM    782  CA  ALA A  51     -21.240  32.209 -13.567  1.00  0.150          C  
ATOM    783  C   ALA A  51     -21.721  32.762 -14.910  1.00  0.100          C  
ATOM    784  O   ALA A  51     -22.908  32.657 -15.248  1.00  0.110          O  
ATOM    785  CB  ALA A  51     -20.527  30.885 -13.773  1.00  0.210          C  
ATOM    786  H   ALA A  51     -23.319  31.979 -12.926  1.00  0.180          H  
ATOM    787  HA  ALA A  51     -20.534  32.926 -13.141  1.00  0.180          H  
ATOM    788 1HB  ALA A  51     -19.700  31.068 -14.435  1.00  0.250          H  
ATOM    789 2HB  ALA A  51     -20.165  30.512 -12.823  1.00  0.250          H  
ATOM    790 3HB  ALA A  51     -21.204  30.162 -14.207  1.00  0.250          H  
ATOM    791  N   SER A  52     -20.796  33.342 -15.685  1.00  0.160          N  
ATOM    792  CA  SER A  52     -21.114  33.798 -17.036  1.00  0.140          C  
ATOM    793  C   SER A  52     -20.809  32.639 -17.968  1.00  0.150          C  
ATOM    794  O   SER A  52     -19.654  32.233 -18.112  1.00  0.150          O  
ATOM    795  CB  SER A  52     -20.267  35.001 -17.409  1.00  0.200          C  
ATOM    796  OG  SER A  52     -20.520  36.090 -16.552  1.00  0.200          O  
ATOM    797  H   SER A  52     -19.835  33.457 -15.349  1.00  0.190          H  
ATOM    798  HA  SER A  52     -22.174  34.054 -17.103  1.00  0.170          H  
ATOM    799 1HB  SER A  52     -19.213  34.730 -17.353  1.00  0.240          H  
ATOM    800 2HB  SER A  52     -20.480  35.287 -18.434  1.00  0.240          H  
ATOM    801  HG  SER A  52     -21.474  36.329 -16.670  1.00  0.240          H  
ATOM    802  N   CYS A  53     -21.820  32.057 -18.587  1.00  0.170          N  
ATOM    803  CA  CYS A  53     -21.559  30.851 -19.357  1.00  0.170          C  
ATOM    804  C   CYS A  53     -21.894  30.916 -20.835  1.00  0.140          C  
ATOM    805  O   CYS A  53     -22.883  31.529 -21.246  1.00  0.110          O  
ATOM    806  CB  CYS A  53     -22.292  29.702 -18.705  1.00  0.240          C  
ATOM    807  SG  CYS A  53     -21.748  29.325 -17.002  1.00  0.240          S  
ATOM    808  H   CYS A  53     -22.773  32.424 -18.487  1.00  0.200          H  
ATOM    809  HA  CYS A  53     -20.499  30.626 -19.293  1.00  0.200          H  
ATOM    810 1HB  CYS A  53     -23.356  29.923 -18.674  1.00  0.290          H  
ATOM    811 2HB  CYS A  53     -22.156  28.846 -19.301  1.00  0.290          H  
ATOM    812  N   GLU A  54     -21.072  30.223 -21.617  1.00  0.150          N  
ATOM    813  CA  GLU A  54     -21.194  30.117 -23.071  1.00  0.130          C  
ATOM    814  C   GLU A  54     -22.491  29.474 -23.578  1.00  0.170          C  
ATOM    815  O   GLU A  54     -22.915  28.433 -23.043  1.00  0.180          O  
ATOM    816  CB  GLU A  54     -19.993  29.337 -23.583  1.00  0.190          C  
ATOM    817  CG  GLU A  54     -18.701  30.100 -23.442  1.00  0.190          C  
ATOM    818  CD  GLU A  54     -17.446  29.420 -23.901  1.00  0.190          C  
ATOM    819  OE1 GLU A  54     -17.529  28.326 -24.392  1.00  0.190          O  
ATOM    820  OE2 GLU A  54     -16.376  29.996 -23.723  1.00  0.190          O  
ATOM    821  H   GLU A  54     -20.266  29.771 -21.166  1.00  0.180          H  
ATOM    822  HA  GLU A  54     -21.138  31.117 -23.471  1.00  0.160          H  
ATOM    823 1HB  GLU A  54     -19.913  28.407 -23.037  1.00  0.230          H  
ATOM    824 2HB  GLU A  54     -20.145  29.099 -24.581  1.00  0.230          H  
ATOM    825 1HG  GLU A  54     -18.807  31.052 -23.963  1.00  0.230          H  
ATOM    826 2HG  GLU A  54     -18.600  30.288 -22.399  1.00  0.230          H  
ATOM    827  N   THR A  55     -23.078  30.066 -24.645  1.00  0.210          N  
ATOM    828  CA  THR A  55     -24.322  29.526 -25.246  1.00  0.200          C  
ATOM    829  C   THR A  55     -24.061  28.938 -26.630  1.00  0.240          C  
ATOM    830  O   THR A  55     -23.082  29.275 -27.279  1.00  0.310          O  
ATOM    831  CB  THR A  55     -25.408  30.591 -25.474  1.00  0.280          C  
ATOM    832  OG1 THR A  55     -25.072  31.426 -26.596  1.00  0.280          O  
ATOM    833  CG2 THR A  55     -25.576  31.450 -24.294  1.00  0.280          C  
ATOM    834  H   THR A  55     -22.642  30.928 -24.995  1.00  0.250          H  
ATOM    835  HA  THR A  55     -24.714  28.743 -24.611  1.00  0.240          H  
ATOM    836  HB  THR A  55     -26.356  30.090 -25.677  1.00  0.340          H  
ATOM    837  HG1 THR A  55     -24.294  32.001 -26.434  1.00  0.340          H  
ATOM    838 1HG2 THR A  55     -26.352  32.158 -24.514  1.00  0.340          H  
ATOM    839 2HG2 THR A  55     -25.856  30.855 -23.470  1.00  0.340          H  
ATOM    840 3HG2 THR A  55     -24.648  31.977 -24.072  1.00  0.340          H  
ATOM    841  N   ILE A  56     -24.986  28.148 -27.177  1.00  0.220          N  
ATOM    842  CA  ILE A  56     -24.687  27.553 -28.497  1.00  0.250          C  
ATOM    843  C   ILE A  56     -24.603  28.583 -29.641  1.00  0.260          C  
ATOM    844  O   ILE A  56     -23.889  28.383 -30.641  1.00  0.310          O  
ATOM    845  CB  ILE A  56     -25.679  26.409 -28.846  1.00  0.340          C  
ATOM    846  CG1 ILE A  56     -27.135  26.926 -29.025  1.00  0.340          C  
ATOM    847  CG2 ILE A  56     -25.579  25.338 -27.727  1.00  0.340          C  
ATOM    848  CD1 ILE A  56     -28.110  25.890 -29.563  1.00  0.340          C  
ATOM    849  H   ILE A  56     -25.858  27.939 -26.661  1.00  0.260          H  
ATOM    850  HA  ILE A  56     -23.702  27.095 -28.420  1.00  0.300          H  
ATOM    851  HB  ILE A  56     -25.403  25.969 -29.787  1.00  0.410          H  
ATOM    852 1HG1 ILE A  56     -27.510  27.282 -28.080  1.00  0.410          H  
ATOM    853 2HG1 ILE A  56     -27.135  27.751 -29.730  1.00  0.410          H  
ATOM    854 1HG2 ILE A  56     -26.225  24.495 -27.940  1.00  0.410          H  
ATOM    855 2HG2 ILE A  56     -24.552  24.985 -27.658  1.00  0.410          H  
ATOM    856 3HG2 ILE A  56     -25.870  25.777 -26.780  1.00  0.410          H  
ATOM    857 1HD1 ILE A  56     -29.093  26.351 -29.667  1.00  0.410          H  
ATOM    858 2HD1 ILE A  56     -27.767  25.542 -30.538  1.00  0.410          H  
ATOM    859 3HD1 ILE A  56     -28.188  25.049 -28.884  1.00  0.410          H  
ATOM    860  N   SER A  57     -25.284  29.716 -29.448  1.00  0.230          N  
ATOM    861  CA  SER A  57     -25.328  30.821 -30.390  1.00  0.320          C  
ATOM    862  C   SER A  57     -24.148  31.774 -30.231  1.00  0.460          C  
ATOM    863  O   SER A  57     -24.034  32.745 -30.986  1.00  0.570          O  
ATOM    864  CB  SER A  57     -26.617  31.610 -30.218  1.00  0.410          C  
ATOM    865  OG  SER A  57     -27.748  30.834 -30.527  1.00  0.410          O  
ATOM    866  H   SER A  57     -25.867  29.803 -28.624  1.00  0.280          H  
ATOM    867  HA  SER A  57     -25.299  30.410 -31.399  1.00  0.380          H  
ATOM    868 1HB  SER A  57     -26.684  31.962 -29.187  1.00  0.490          H  
ATOM    869 2HB  SER A  57     -26.589  32.487 -30.861  1.00  0.490          H  
ATOM    870  HG  SER A  57     -28.502  31.420 -30.428  1.00  0.490          H  
ATOM    871  N   GLY A  58     -23.277  31.523 -29.252  1.00  0.450          N  
ATOM    872  CA  GLY A  58     -22.129  32.382 -29.013  1.00  0.580          C  
ATOM    873  C   GLY A  58     -22.227  33.232 -27.743  1.00  0.500          C  
ATOM    874  O   GLY A  58     -23.220  33.208 -27.007  1.00  1.430          O  
ATOM    875  H   GLY A  58     -23.384  30.689 -28.668  1.00  0.540          H  
ATOM    876 1HA  GLY A  58     -21.238  31.762 -28.963  1.00  0.700          H  
ATOM    877 2HA  GLY A  58     -21.990  33.037 -29.869  1.00  0.700          H  
ATOM    878  N   SER A  59     -21.152  33.972 -27.481  1.00  0.860          N  
ATOM    879  CA  SER A  59     -21.010  34.817 -26.296  1.00  0.880          C  
ATOM    880  C   SER A  59     -21.422  34.106 -25.002  1.00  0.610          C  
ATOM    881  O   SER A  59     -21.364  32.873 -24.917  1.00  0.710          O  
ATOM    882  CB  SER A  59     -21.817  36.093 -26.483  1.00  1.220          C  
ATOM    883  OG  SER A  59     -21.551  37.021 -25.465  1.00  1.220          O  
ATOM    884  H   SER A  59     -20.387  33.946 -28.142  1.00  1.030          H  
ATOM    885  HA  SER A  59     -19.957  35.092 -26.203  1.00  1.060          H  
ATOM    886 1HB  SER A  59     -21.582  36.532 -27.454  1.00  1.470          H  
ATOM    887 2HB  SER A  59     -22.879  35.852 -26.483  1.00  1.470          H  
ATOM    888  HG  SER A  59     -22.084  37.800 -25.672  1.00  1.470          H  
ATOM    889  N   TYR A  60     -21.804  34.906 -23.995  1.00  0.280          N  
ATOM    890  CA  TYR A  60     -22.102  34.426 -22.645  1.00  0.090          C  
ATOM    891  C   TYR A  60     -23.430  34.932 -22.091  1.00  0.120          C  
ATOM    892  O   TYR A  60     -23.872  36.043 -22.402  1.00  0.210          O  
ATOM    893  CB  TYR A  60     -20.981  34.886 -21.690  1.00  0.200          C  
ATOM    894  CG  TYR A  60     -19.623  34.349 -22.053  1.00  0.200          C  
ATOM    895  CD1 TYR A  60     -18.881  34.962 -23.057  1.00  0.200          C  
ATOM    896  CD2 TYR A  60     -19.117  33.259 -21.399  1.00  0.200          C  
ATOM    897  CE1 TYR A  60     -17.671  34.446 -23.428  1.00  0.200          C  
ATOM    898  CE2 TYR A  60     -17.896  32.753 -21.758  1.00  0.200          C  
ATOM    899  CZ  TYR A  60     -17.179  33.330 -22.783  1.00  0.200          C  
ATOM    900  OH  TYR A  60     -15.991  32.771 -23.217  1.00  0.200          O  
ATOM    901  H   TYR A  60     -21.839  35.899 -24.183  1.00  0.340          H  
ATOM    902  HA  TYR A  60     -22.143  33.341 -22.672  1.00  0.110          H  
ATOM    903 1HB  TYR A  60     -20.932  35.974 -21.683  1.00  0.240          H  
ATOM    904 2HB  TYR A  60     -21.219  34.559 -20.677  1.00  0.240          H  
ATOM    905  HD1 TYR A  60     -19.275  35.835 -23.577  1.00  0.240          H  
ATOM    906  HD2 TYR A  60     -19.682  32.789 -20.610  1.00  0.240          H  
ATOM    907  HE1 TYR A  60     -17.107  34.903 -24.239  1.00  0.240          H  
ATOM    908  HE2 TYR A  60     -17.501  31.874 -21.248  1.00  0.240          H  
ATOM    909  HH  TYR A  60     -16.025  31.786 -23.098  1.00  0.240          H  
ATOM    910  N   GLN A  61     -24.029  34.142 -21.204  1.00  0.150          N  
ATOM    911  CA  GLN A  61     -25.215  34.551 -20.458  1.00  0.330          C  
ATOM    912  C   GLN A  61     -25.026  34.311 -18.968  1.00  0.170          C  
ATOM    913  O   GLN A  61     -24.395  33.337 -18.550  1.00  0.190          O  
ATOM    914  CB  GLN A  61     -26.468  33.815 -20.942  1.00  0.390          C  
ATOM    915  CG  GLN A  61     -26.890  34.170 -22.342  1.00  0.390          C  
ATOM    916  CD  GLN A  61     -28.136  33.421 -22.785  1.00  0.390          C  
ATOM    917  OE1 GLN A  61     -28.427  32.318 -22.317  1.00  0.390          O  
ATOM    918  NE2 GLN A  61     -28.879  34.023 -23.698  1.00  0.390          N  
ATOM    919  H   GLN A  61     -23.634  33.210 -21.047  1.00  0.180          H  
ATOM    920  HA  GLN A  61     -25.368  35.621 -20.600  1.00  0.400          H  
ATOM    921 1HB  GLN A  61     -26.284  32.737 -20.912  1.00  0.470          H  
ATOM    922 2HB  GLN A  61     -27.300  34.022 -20.269  1.00  0.470          H  
ATOM    923 1HG  GLN A  61     -27.109  35.233 -22.373  1.00  0.470          H  
ATOM    924 2HG  GLN A  61     -26.078  33.951 -23.021  1.00  0.470          H  
ATOM    925 1HE2 GLN A  61     -29.714  33.582 -24.034  1.00  0.470          H  
ATOM    926 2HE2 GLN A  61     -28.608  34.918 -24.055  1.00  0.470          H  
ATOM    927  N   ASP A  62     -25.612  35.181 -18.159  1.00  0.110          N  
ATOM    928  CA  ASP A  62     -25.511  35.040 -16.715  1.00  0.130          C  
ATOM    929  C   ASP A  62     -26.557  34.099 -16.165  1.00  0.120          C  
ATOM    930  O   ASP A  62     -27.764  34.316 -16.303  1.00  0.090          O  
ATOM    931  CB  ASP A  62     -25.546  36.407 -16.057  1.00  0.170          C  
ATOM    932  CG  ASP A  62     -24.250  37.143 -16.366  1.00  0.170          C  
ATOM    933  OD1 ASP A  62     -23.233  36.477 -16.424  1.00  0.170          O  
ATOM    934  OD2 ASP A  62     -24.282  38.327 -16.564  1.00  0.170          O  
ATOM    935  H   ASP A  62     -26.118  35.966 -18.547  1.00  0.130          H  
ATOM    936  HA  ASP A  62     -24.540  34.602 -16.482  1.00  0.160          H  
ATOM    937 1HB  ASP A  62     -26.398  36.979 -16.426  1.00  0.210          H  
ATOM    938 2HB  ASP A  62     -25.651  36.296 -14.977  1.00  0.210          H  
ATOM    939  N   THR A  63     -26.055  33.033 -15.567  1.00  0.170          N  
ATOM    940  CA  THR A  63     -26.849  31.932 -15.042  1.00  0.180          C  
ATOM    941  C   THR A  63     -26.496  31.526 -13.620  1.00  0.210          C  
ATOM    942  O   THR A  63     -25.390  31.787 -13.131  1.00  0.210          O  
ATOM    943  CB  THR A  63     -26.678  30.714 -15.946  1.00  0.250          C  
ATOM    944  OG1 THR A  63     -27.482  29.611 -15.432  1.00  0.250          O  
ATOM    945  CG2 THR A  63     -25.179  30.354 -16.028  1.00  0.250          C  
ATOM    946  H   THR A  63     -25.031  32.970 -15.514  1.00  0.200          H  
ATOM    947  HA  THR A  63     -27.895  32.235 -15.057  1.00  0.220          H  
ATOM    948  HB  THR A  63     -27.033  30.950 -16.943  1.00  0.300          H  
ATOM    949  HG1 THR A  63     -28.415  29.797 -15.601  1.00  0.300          H  
ATOM    950 1HG2 THR A  63     -25.032  29.485 -16.659  1.00  0.300          H  
ATOM    951 2HG2 THR A  63     -24.620  31.186 -16.449  1.00  0.300          H  
ATOM    952 3HG2 THR A  63     -24.801  30.156 -15.047  1.00  0.300          H  
ATOM    953  N   SER A  64     -27.437  30.841 -12.967  1.00  0.220          N  
ATOM    954  CA  SER A  64     -27.226  30.348 -11.620  1.00  0.240          C  
ATOM    955  C   SER A  64     -27.978  29.052 -11.345  1.00  0.230          C  
ATOM    956  O   SER A  64     -28.947  28.716 -12.034  1.00  0.260          O  
ATOM    957  CB  SER A  64     -27.655  31.401 -10.614  1.00  0.330          C  
ATOM    958  OG  SER A  64     -29.036  31.640 -10.685  1.00  0.330          O  
ATOM    959  H   SER A  64     -28.321  30.656 -13.412  1.00  0.260          H  
ATOM    960  HA  SER A  64     -26.169  30.153 -11.508  1.00  0.290          H  
ATOM    961 1HB  SER A  64     -27.404  31.072  -9.614  1.00  0.390          H  
ATOM    962 2HB  SER A  64     -27.107  32.324 -10.799  1.00  0.390          H  
ATOM    963  HG  SER A  64     -29.221  32.306 -10.023  1.00  0.390          H  
ATOM    964  N   ILE A  65     -27.512  28.328 -10.326  1.00  0.170          N  
ATOM    965  CA  ILE A  65     -28.148  27.080  -9.895  1.00  0.180          C  
ATOM    966  C   ILE A  65     -28.132  26.959  -8.362  1.00  0.170          C  
ATOM    967  O   ILE A  65     -27.116  27.226  -7.709  1.00  0.190          O  
ATOM    968  CB  ILE A  65     -27.465  25.865 -10.614  1.00  0.250          C  
ATOM    969  CG1 ILE A  65     -28.138  24.495 -10.324  1.00  0.250          C  
ATOM    970  CG2 ILE A  65     -26.025  25.782 -10.281  1.00  0.250          C  
ATOM    971  CD1 ILE A  65     -29.460  24.286 -11.048  1.00  0.250          C  
ATOM    972  H   ILE A  65     -26.696  28.716  -9.840  1.00  0.200          H  
ATOM    973  HA  ILE A  65     -29.188  27.109 -10.214  1.00  0.220          H  
ATOM    974  HB  ILE A  65     -27.555  26.026 -11.685  1.00  0.300          H  
ATOM    975 1HG1 ILE A  65     -27.461  23.710 -10.648  1.00  0.300          H  
ATOM    976 2HG1 ILE A  65     -28.293  24.390  -9.256  1.00  0.300          H  
ATOM    977 1HG2 ILE A  65     -25.571  24.968 -10.836  1.00  0.300          H  
ATOM    978 2HG2 ILE A  65     -25.560  26.719 -10.563  1.00  0.300          H  
ATOM    979 3HG2 ILE A  65     -25.893  25.603  -9.215  1.00  0.300          H  
ATOM    980 1HD1 ILE A  65     -29.862  23.307 -10.832  1.00  0.300          H  
ATOM    981 2HD1 ILE A  65     -30.178  25.041 -10.741  1.00  0.300          H  
ATOM    982 3HD1 ILE A  65     -29.298  24.368 -12.120  1.00  0.300          H  
ATOM    983  N   ASN A  66     -29.254  26.529  -7.783  1.00  0.160          N  
ATOM    984  CA  ASN A  66     -29.351  26.332  -6.339  1.00  0.170          C  
ATOM    985  C   ASN A  66     -28.794  24.972  -5.933  1.00  0.160          C  
ATOM    986  O   ASN A  66     -29.417  23.934  -6.180  1.00  0.160          O  
ATOM    987  CB  ASN A  66     -30.789  26.497  -5.883  1.00  0.230          C  
ATOM    988  CG  ASN A  66     -30.954  26.439  -4.385  1.00  0.230          C  
ATOM    989  OD1 ASN A  66     -30.129  25.883  -3.640  1.00  0.230          O  
ATOM    990  ND2 ASN A  66     -32.037  27.025  -3.916  1.00  0.230          N  
ATOM    991  H   ASN A  66     -30.078  26.356  -8.345  1.00  0.190          H  
ATOM    992  HA  ASN A  66     -28.733  27.080  -5.848  1.00  0.200          H  
ATOM    993 1HB  ASN A  66     -31.174  27.452  -6.239  1.00  0.280          H  
ATOM    994 2HB  ASN A  66     -31.398  25.713  -6.329  1.00  0.280          H  
ATOM    995 1HD2 ASN A  66     -32.212  27.033  -2.928  1.00  0.280          H  
ATOM    996 2HD2 ASN A  66     -32.681  27.468  -4.542  1.00  0.280          H  
ATOM    997  N   LEU A  67     -27.632  24.975  -5.287  1.00  0.120          N  
ATOM    998  CA  LEU A  67     -26.905  23.762  -4.983  1.00  0.100          C  
ATOM    999  C   LEU A  67     -27.516  22.977  -3.835  1.00  0.110          C  
ATOM   1000  O   LEU A  67     -27.157  21.821  -3.623  1.00  0.120          O  
ATOM   1001  CB  LEU A  67     -25.430  24.089  -4.674  1.00  0.150          C  
ATOM   1002  CG  LEU A  67     -24.555  24.697  -5.859  1.00  0.150          C  
ATOM   1003  CD1 LEU A  67     -23.147  25.007  -5.321  1.00  0.150          C  
ATOM   1004  CD2 LEU A  67     -24.479  23.738  -7.069  1.00  0.150          C  
ATOM   1005  H   LEU A  67     -27.208  25.869  -5.036  1.00  0.140          H  
ATOM   1006  HA  LEU A  67     -26.934  23.129  -5.854  1.00  0.120          H  
ATOM   1007 1HB  LEU A  67     -25.422  24.829  -3.870  1.00  0.180          H  
ATOM   1008 2HB  LEU A  67     -24.952  23.206  -4.303  1.00  0.180          H  
ATOM   1009  HG  LEU A  67     -25.009  25.640  -6.183  1.00  0.180          H  
ATOM   1010 1HD1 LEU A  67     -22.536  25.450  -6.101  1.00  0.180          H  
ATOM   1011 2HD1 LEU A  67     -23.222  25.698  -4.484  1.00  0.180          H  
ATOM   1012 3HD1 LEU A  67     -22.680  24.090  -4.991  1.00  0.180          H  
ATOM   1013 1HD2 LEU A  67     -23.882  24.198  -7.842  1.00  0.180          H  
ATOM   1014 2HD2 LEU A  67     -24.019  22.796  -6.774  1.00  0.180          H  
ATOM   1015 3HD2 LEU A  67     -25.471  23.546  -7.467  1.00  0.180          H  
ATOM   1016  N   ASP A  68     -28.500  23.537  -3.137  1.00  0.110          N  
ATOM   1017  CA  ASP A  68     -29.116  22.801  -2.035  1.00  0.130          C  
ATOM   1018  C   ASP A  68     -30.057  21.738  -2.570  1.00  0.030          C  
ATOM   1019  O   ASP A  68     -30.503  20.843  -1.843  1.00  0.080          O  
ATOM   1020  CB  ASP A  68     -29.865  23.723  -1.080  1.00  0.170          C  
ATOM   1021  CG  ASP A  68     -28.956  24.548  -0.183  1.00  0.170          C  
ATOM   1022  OD1 ASP A  68     -27.821  24.149   0.069  1.00  0.170          O  
ATOM   1023  OD2 ASP A  68     -29.369  25.630   0.197  1.00  0.170          O  
ATOM   1024  H   ASP A  68     -28.829  24.479  -3.368  1.00  0.130          H  
ATOM   1025  HA  ASP A  68     -28.327  22.301  -1.472  1.00  0.160          H  
ATOM   1026 1HB  ASP A  68     -30.490  24.399  -1.656  1.00  0.210          H  
ATOM   1027 2HB  ASP A  68     -30.531  23.141  -0.464  1.00  0.210          H  
ATOM   1028  N   ASN A  69     -30.330  21.778  -3.871  1.00  0.060          N  
ATOM   1029  CA  ASN A  69     -31.184  20.766  -4.432  1.00  0.030          C  
ATOM   1030  C   ASN A  69     -30.346  19.593  -4.931  1.00  0.080          C  
ATOM   1031  O   ASN A  69     -30.897  18.627  -5.468  1.00  0.130          O  
ATOM   1032  CB  ASN A  69     -32.001  21.365  -5.552  1.00  0.050          C  
ATOM   1033  CG  ASN A  69     -33.006  22.346  -5.044  1.00  0.050          C  
ATOM   1034  OD1 ASN A  69     -33.578  22.183  -3.956  1.00  0.050          O  
ATOM   1035  ND2 ASN A  69     -33.240  23.382  -5.807  1.00  0.050          N  
ATOM   1036  H   ASN A  69     -29.949  22.509  -4.485  1.00  0.070          H  
ATOM   1037  HA  ASN A  69     -31.852  20.398  -3.659  1.00  0.040          H  
ATOM   1038 1HB  ASN A  69     -31.332  21.881  -6.237  1.00  0.060          H  
ATOM   1039 2HB  ASN A  69     -32.504  20.577  -6.111  1.00  0.060          H  
ATOM   1040 1HD2 ASN A  69     -33.903  24.072  -5.518  1.00  0.060          H  
ATOM   1041 2HD2 ASN A  69     -32.762  23.487  -6.679  1.00  0.060          H  
ATOM   1042  N   PHE A  70     -29.009  19.704  -4.794  1.00  0.080          N  
ATOM   1043  CA  PHE A  70     -28.106  18.696  -5.316  1.00  0.110          C  
ATOM   1044  C   PHE A  70     -27.099  18.191  -4.282  1.00  0.080          C  
ATOM   1045  O   PHE A  70     -26.691  17.026  -4.314  1.00  0.150          O  
ATOM   1046  CB  PHE A  70     -27.412  19.302  -6.529  1.00  0.140          C  
ATOM   1047  CG  PHE A  70     -28.448  19.792  -7.491  1.00  0.140          C  
ATOM   1048  CD1 PHE A  70     -28.587  21.127  -7.736  1.00  0.140          C  
ATOM   1049  CD2 PHE A  70     -29.348  18.935  -8.075  1.00  0.140          C  
ATOM   1050  CE1 PHE A  70     -29.580  21.586  -8.542  1.00  0.140          C  
ATOM   1051  CE2 PHE A  70     -30.336  19.390  -8.880  1.00  0.140          C  
ATOM   1052  CZ  PHE A  70     -30.459  20.722  -9.123  1.00  0.140          C  
ATOM   1053  H   PHE A  70     -28.614  20.502  -4.303  1.00  0.100          H  
ATOM   1054  HA  PHE A  70     -28.700  17.841  -5.635  1.00  0.130          H  
ATOM   1055 1HB  PHE A  70     -26.809  20.147  -6.223  1.00  0.170          H  
ATOM   1056 2HB  PHE A  70     -26.764  18.578  -7.013  1.00  0.170          H  
ATOM   1057  HD1 PHE A  70     -27.919  21.828  -7.275  1.00  0.170          H  
ATOM   1058  HD2 PHE A  70     -29.276  17.867  -7.876  1.00  0.170          H  
ATOM   1059  HE1 PHE A  70     -29.678  22.647  -8.700  1.00  0.170          H  
ATOM   1060  HE2 PHE A  70     -31.020  18.685  -9.313  1.00  0.170          H  
ATOM   1061  HZ  PHE A  70     -31.257  21.094  -9.761  1.00  0.170          H  
ATOM   1062  N   ILE A  71     -26.645  19.072  -3.387  1.00  0.040          N  
ATOM   1063  CA  ILE A  71     -25.653  18.716  -2.387  1.00  0.080          C  
ATOM   1064  C   ILE A  71     -26.276  18.718  -1.007  1.00  0.060          C  
ATOM   1065  O   ILE A  71     -27.047  19.628  -0.681  1.00  0.110          O  
ATOM   1066  CB  ILE A  71     -24.380  19.621  -2.435  1.00  0.100          C  
ATOM   1067  CG1 ILE A  71     -23.680  19.464  -3.824  1.00  0.100          C  
ATOM   1068  CG2 ILE A  71     -23.363  19.250  -1.301  1.00  0.100          C  
ATOM   1069  CD1 ILE A  71     -23.926  20.574  -4.800  1.00  0.100          C  
ATOM   1070  H   ILE A  71     -26.973  20.032  -3.403  1.00  0.050          H  
ATOM   1071  HA  ILE A  71     -25.333  17.708  -2.574  1.00  0.100          H  
ATOM   1072  HB  ILE A  71     -24.683  20.664  -2.322  1.00  0.120          H  
ATOM   1073 1HG1 ILE A  71     -22.609  19.361  -3.678  1.00  0.120          H  
ATOM   1074 2HG1 ILE A  71     -24.055  18.560  -4.280  1.00  0.120          H  
ATOM   1075 1HG2 ILE A  71     -22.505  19.888  -1.353  1.00  0.120          H  
ATOM   1076 2HG2 ILE A  71     -23.807  19.365  -0.332  1.00  0.120          H  
ATOM   1077 3HG2 ILE A  71     -23.046  18.225  -1.423  1.00  0.120          H  
ATOM   1078 1HD1 ILE A  71     -23.417  20.347  -5.742  1.00  0.120          H  
ATOM   1079 2HD1 ILE A  71     -24.984  20.682  -4.983  1.00  0.120          H  
ATOM   1080 3HD1 ILE A  71     -23.536  21.490  -4.394  1.00  0.120          H  
ATOM   1081  N   GLY A  72     -25.984  17.662  -0.248  1.00  0.110          N  
ATOM   1082  CA  GLY A  72     -26.422  17.510   1.135  1.00  0.110          C  
ATOM   1083  C   GLY A  72     -25.221  17.478   2.094  1.00  0.110          C  
ATOM   1084  O   GLY A  72     -24.068  17.709   1.693  1.00  0.120          O  
ATOM   1085  H   GLY A  72     -25.378  16.955  -0.674  1.00  0.130          H  
ATOM   1086 1HA  GLY A  72     -27.088  18.322   1.406  1.00  0.130          H  
ATOM   1087 2HA  GLY A  72     -26.999  16.593   1.242  1.00  0.130          H  
ATOM   1088  N   ASN A  73     -25.505  17.190   3.373  1.00  0.100          N  
ATOM   1089  CA  ASN A  73     -24.511  17.121   4.460  1.00  0.100          C  
ATOM   1090  C   ASN A  73     -24.389  15.739   5.091  1.00  0.100          C  
ATOM   1091  O   ASN A  73     -25.242  15.315   5.880  1.00  0.130          O  
ATOM   1092  CB  ASN A  73     -24.797  18.120   5.572  1.00  0.140          C  
ATOM   1093  CG  ASN A  73     -23.747  17.988   6.724  1.00  0.140          C  
ATOM   1094  OD1 ASN A  73     -22.683  17.372   6.538  1.00  0.140          O  
ATOM   1095  ND2 ASN A  73     -24.053  18.512   7.883  1.00  0.140          N  
ATOM   1096  H   ASN A  73     -26.473  17.004   3.607  1.00  0.120          H  
ATOM   1097  HA  ASN A  73     -23.527  17.356   4.040  1.00  0.120          H  
ATOM   1098 1HB  ASN A  73     -24.764  19.143   5.174  1.00  0.170          H  
ATOM   1099 2HB  ASN A  73     -25.795  17.957   5.977  1.00  0.170          H  
ATOM   1100 1HD2 ASN A  73     -23.414  18.405   8.683  1.00  0.170          H  
ATOM   1101 2HD2 ASN A  73     -24.934  18.998   7.997  1.00  0.170          H  
ATOM   1102  N   LEU A  74     -23.318  15.041   4.773  1.00  0.100          N  
ATOM   1103  CA  LEU A  74     -23.105  13.699   5.279  1.00  0.130          C  
ATOM   1104  C   LEU A  74     -22.343  13.752   6.590  1.00  0.110          C  
ATOM   1105  O   LEU A  74     -21.175  13.360   6.655  1.00  0.090          O  
ATOM   1106  CB  LEU A  74     -22.335  12.824   4.295  1.00  0.170          C  
ATOM   1107  CG  LEU A  74     -22.920  12.584   2.917  1.00  0.170          C  
ATOM   1108  CD1 LEU A  74     -21.938  11.698   2.168  1.00  0.170          C  
ATOM   1109  CD2 LEU A  74     -24.298  11.934   3.004  1.00  0.170          C  
ATOM   1110  H   LEU A  74     -22.606  15.491   4.194  1.00  0.120          H  
ATOM   1111  HA  LEU A  74     -24.074  13.244   5.484  1.00  0.160          H  
ATOM   1112 1HB  LEU A  74     -21.404  13.310   4.120  1.00  0.200          H  
ATOM   1113 2HB  LEU A  74     -22.140  11.860   4.761  1.00  0.200          H  
ATOM   1114  HG  LEU A  74     -23.009  13.530   2.384  1.00  0.200          H  
ATOM   1115 1HD1 LEU A  74     -22.309  11.500   1.171  1.00  0.200          H  
ATOM   1116 2HD1 LEU A  74     -20.969  12.197   2.109  1.00  0.200          H  
ATOM   1117 3HD1 LEU A  74     -21.828  10.753   2.698  1.00  0.200          H  
ATOM   1118 1HD2 LEU A  74     -24.685  11.767   1.994  1.00  0.200          H  
ATOM   1119 2HD2 LEU A  74     -24.227  10.982   3.526  1.00  0.200          H  
ATOM   1120 3HD2 LEU A  74     -24.994  12.586   3.531  1.00  0.200          H  
ATOM   1121  N   ASN A  75     -22.976  14.308   7.610  1.00  0.130          N  
ATOM   1122  CA  ASN A  75     -22.387  14.390   8.945  1.00  0.100          C  
ATOM   1123  C   ASN A  75     -20.983  14.991   9.004  1.00  0.050          C  
ATOM   1124  O   ASN A  75     -20.128  14.483   9.747  1.00  0.040          O  
ATOM   1125  CB  ASN A  75     -22.359  13.017   9.583  1.00  0.150          C  
ATOM   1126  CG  ASN A  75     -23.713  12.487   9.946  1.00  0.150          C  
ATOM   1127  OD1 ASN A  75     -24.541  13.201  10.528  1.00  0.150          O  
ATOM   1128  ND2 ASN A  75     -23.958  11.243   9.625  1.00  0.150          N  
ATOM   1129  H   ASN A  75     -23.925  14.640   7.416  1.00  0.160          H  
ATOM   1130  HA  ASN A  75     -23.024  15.044   9.548  1.00  0.120          H  
ATOM   1131 1HB  ASN A  75     -21.889  12.311   8.901  1.00  0.180          H  
ATOM   1132 2HB  ASN A  75     -21.742  13.061  10.443  1.00  0.180          H  
ATOM   1133 1HD2 ASN A  75     -24.844  10.832   9.848  1.00  0.180          H  
ATOM   1134 2HD2 ASN A  75     -23.259  10.699   9.160  1.00  0.180          H  
ATOM   1135  N   GLY A  76     -20.752  16.078   8.272  1.00  0.110          N  
ATOM   1136  CA  GLY A  76     -19.470  16.771   8.224  1.00  0.130          C  
ATOM   1137  C   GLY A  76     -18.827  16.660   6.845  1.00  0.240          C  
ATOM   1138  O   GLY A  76     -18.009  17.510   6.467  1.00  0.230          O  
ATOM   1139  H   GLY A  76     -21.513  16.460   7.708  1.00  0.130          H  
ATOM   1140 1HA  GLY A  76     -19.624  17.819   8.475  1.00  0.160          H  
ATOM   1141 2HA  GLY A  76     -18.802  16.359   8.977  1.00  0.160          H  
ATOM   1142  N   SER A  77     -19.231  15.656   6.072  1.00  0.310          N  
ATOM   1143  CA  SER A  77     -18.736  15.519   4.713  1.00  0.400          C  
ATOM   1144  C   SER A  77     -19.758  16.112   3.729  1.00  0.400          C  
ATOM   1145  O   SER A  77     -20.933  16.286   4.055  1.00  0.420          O  
ATOM   1146  CB  SER A  77     -18.430  14.066   4.377  1.00  0.520          C  
ATOM   1147  OG  SER A  77     -17.380  13.557   5.162  1.00  0.520          O  
ATOM   1148  H   SER A  77     -19.874  14.949   6.441  1.00  0.370          H  
ATOM   1149  HA  SER A  77     -17.815  16.076   4.643  1.00  0.480          H  
ATOM   1150 1HB  SER A  77     -19.302  13.471   4.550  1.00  0.630          H  
ATOM   1151 2HB  SER A  77     -18.178  13.982   3.319  1.00  0.630          H  
ATOM   1152  HG  SER A  77     -17.261  12.645   4.886  1.00  0.630          H  
ATOM   1153  N   LEU A  78     -19.331  16.456   2.521  1.00  0.580          N  
ATOM   1154  CA  LEU A  78     -20.275  16.982   1.535  1.00  0.530          C  
ATOM   1155  C   LEU A  78     -20.478  15.931   0.467  1.00  0.410          C  
ATOM   1156  O   LEU A  78     -19.560  15.163   0.177  1.00  0.420          O  
ATOM   1157  CB  LEU A  78     -19.764  18.279   0.874  1.00  0.760          C  
ATOM   1158  CG  LEU A  78     -19.895  19.651   1.636  1.00  0.760          C  
ATOM   1159  CD1 LEU A  78     -18.981  19.727   2.758  1.00  0.760          C  
ATOM   1160  CD2 LEU A  78     -19.537  20.779   0.678  1.00  0.760          C  
ATOM   1161  H   LEU A  78     -18.363  16.324   2.264  1.00  0.700          H  
ATOM   1162  HA  LEU A  78     -21.238  17.181   2.011  1.00  0.640          H  
ATOM   1163 1HB  LEU A  78     -18.711  18.147   0.642  1.00  0.910          H  
ATOM   1164 2HB  LEU A  78     -20.307  18.392  -0.055  1.00  0.910          H  
ATOM   1165  HG  LEU A  78     -20.905  19.766   2.010  1.00  0.910          H  
ATOM   1166 1HD1 LEU A  78     -19.066  20.694   3.248  1.00  0.910          H  
ATOM   1167 2HD1 LEU A  78     -19.186  18.951   3.483  1.00  0.910          H  
ATOM   1168 3HD1 LEU A  78     -17.993  19.625   2.358  1.00  0.910          H  
ATOM   1169 1HD2 LEU A  78     -19.597  21.740   1.172  1.00  0.910          H  
ATOM   1170 2HD2 LEU A  78     -18.515  20.645   0.316  1.00  0.910          H  
ATOM   1171 3HD2 LEU A  78     -20.226  20.765  -0.152  1.00  0.910          H  
ATOM   1172  N   SER A  79     -21.663  15.898  -0.127  1.00  0.350          N  
ATOM   1173  CA  SER A  79     -21.898  14.963  -1.233  1.00  0.330          C  
ATOM   1174  C   SER A  79     -23.036  15.372  -2.148  1.00  0.260          C  
ATOM   1175  O   SER A  79     -24.051  15.921  -1.705  1.00  0.360          O  
ATOM   1176  CB  SER A  79     -22.160  13.582  -0.720  1.00  0.470          C  
ATOM   1177  OG  SER A  79     -22.371  12.708  -1.784  1.00  0.470          O  
ATOM   1178  H   SER A  79     -22.403  16.522   0.215  1.00  0.420          H  
ATOM   1179  HA  SER A  79     -20.991  14.926  -1.837  1.00  0.400          H  
ATOM   1180 1HB  SER A  79     -21.308  13.250  -0.142  1.00  0.560          H  
ATOM   1181 2HB  SER A  79     -23.033  13.593  -0.072  1.00  0.560          H  
ATOM   1182  HG  SER A  79     -22.569  11.851  -1.399  1.00  0.560          H  
ATOM   1183  N   TRP A  80     -22.871  15.126  -3.448  1.00  0.190          N  
ATOM   1184  CA  TRP A  80     -23.926  15.453  -4.395  1.00  0.140          C  
ATOM   1185  C   TRP A  80     -24.866  14.269  -4.569  1.00  0.160          C  
ATOM   1186  O   TRP A  80     -24.485  13.121  -4.341  1.00  0.150          O  
ATOM   1187  CB  TRP A  80     -23.365  15.942  -5.722  1.00  0.220          C  
ATOM   1188  CG  TRP A  80     -22.459  15.025  -6.392  1.00  0.220          C  
ATOM   1189  CD1 TRP A  80     -21.117  14.982  -6.253  1.00  0.220          C  
ATOM   1190  CD2 TRP A  80     -22.799  14.022  -7.358  1.00  0.220          C  
ATOM   1191  NE1 TRP A  80     -20.594  14.018  -7.043  1.00  0.220          N  
ATOM   1192  CE2 TRP A  80     -21.612  13.418  -7.740  1.00  0.220          C  
ATOM   1193  CE3 TRP A  80     -24.002  13.601  -7.929  1.00  0.220          C  
ATOM   1194  CZ2 TRP A  80     -21.579  12.404  -8.673  1.00  0.220          C  
ATOM   1195  CZ3 TRP A  80     -23.977  12.593  -8.863  1.00  0.220          C  
ATOM   1196  CH2 TRP A  80     -22.793  12.004  -9.229  1.00  0.220          C  
ATOM   1197  H   TRP A  80     -22.041  14.647  -3.766  1.00  0.230          H  
ATOM   1198  HA  TRP A  80     -24.496  16.266  -3.988  1.00  0.170          H  
ATOM   1199 1HB  TRP A  80     -24.194  16.147  -6.393  1.00  0.260          H  
ATOM   1200 2HB  TRP A  80     -22.840  16.884  -5.576  1.00  0.260          H  
ATOM   1201  HD1 TRP A  80     -20.542  15.631  -5.605  1.00  0.260          H  
ATOM   1202  HE1 TRP A  80     -19.571  13.795  -7.116  1.00  0.260          H  
ATOM   1203  HE3 TRP A  80     -24.940  14.065  -7.643  1.00  0.260          H  
ATOM   1204  HZ2 TRP A  80     -20.645  11.926  -8.978  1.00  0.260          H  
ATOM   1205  HZ3 TRP A  80     -24.923  12.278  -9.301  1.00  0.260          H  
ATOM   1206  HH2 TRP A  80     -22.802  11.208  -9.971  1.00  0.260          H  
ATOM   1207  N   GLY A  81     -26.094  14.535  -5.010  1.00  0.220          N  
ATOM   1208  CA  GLY A  81     -27.072  13.476  -5.149  1.00  0.270          C  
ATOM   1209  C   GLY A  81     -27.760  13.316  -3.793  1.00  0.340          C  
ATOM   1210  O   GLY A  81     -28.217  12.229  -3.430  1.00  0.730          O  
ATOM   1211  H   GLY A  81     -26.374  15.495  -5.182  1.00  0.260          H  
ATOM   1212 1HA  GLY A  81     -27.799  13.738  -5.917  1.00  0.320          H  
ATOM   1213 2HA  GLY A  81     -26.584  12.549  -5.444  1.00  0.320          H  
ATOM   1214  N   ASP A  82     -27.791  14.423  -3.036  1.00  0.340          N  
ATOM   1215  CA  ASP A  82     -28.359  14.520  -1.699  1.00  0.300          C  
ATOM   1216  C   ASP A  82     -28.965  15.915  -1.535  1.00  0.260          C  
ATOM   1217  O   ASP A  82     -28.932  16.719  -2.464  1.00  0.400          O  
ATOM   1218  CB  ASP A  82     -27.263  14.205  -0.661  1.00  0.440          C  
ATOM   1219  CG  ASP A  82     -27.778  13.762   0.731  1.00  0.440          C  
ATOM   1220  OD1 ASP A  82     -28.892  14.098   1.069  1.00  0.440          O  
ATOM   1221  OD2 ASP A  82     -27.052  13.119   1.438  1.00  0.440          O  
ATOM   1222  H   ASP A  82     -27.414  15.291  -3.424  1.00  0.410          H  
ATOM   1223  HA  ASP A  82     -29.163  13.790  -1.598  1.00  0.360          H  
ATOM   1224 1HB  ASP A  82     -26.642  13.397  -1.057  1.00  0.520          H  
ATOM   1225 2HB  ASP A  82     -26.612  15.054  -0.556  1.00  0.520          H  
ATOM   1226  N   HIS A  83     -29.539  16.229  -0.383  1.00  0.230          N  
ATOM   1227  CA  HIS A  83     -30.212  17.528  -0.300  1.00  0.200          C  
ATOM   1228  C   HIS A  83     -29.998  18.367   0.951  1.00  0.140          C  
ATOM   1229  O   HIS A  83     -29.738  17.858   2.050  1.00  0.250          O  
ATOM   1230  CB  HIS A  83     -31.729  17.334  -0.462  1.00  0.290          C  
ATOM   1231  CG  HIS A  83     -32.127  16.678  -1.749  1.00  0.290          C  
ATOM   1232  ND1 HIS A  83     -32.155  15.302  -1.910  1.00  0.290          N  
ATOM   1233  CD2 HIS A  83     -32.491  17.200  -2.935  1.00  0.290          C  
ATOM   1234  CE1 HIS A  83     -32.516  15.018  -3.145  1.00  0.290          C  
ATOM   1235  NE2 HIS A  83     -32.728  16.150  -3.785  1.00  0.290          N  
ATOM   1236  H   HIS A  83     -29.549  15.540   0.371  1.00  0.280          H  
ATOM   1237  HA  HIS A  83     -29.874  18.151  -1.130  1.00  0.240          H  
ATOM   1238 1HB  HIS A  83     -32.112  16.742   0.367  1.00  0.350          H  
ATOM   1239 2HB  HIS A  83     -32.218  18.304  -0.430  1.00  0.350          H  
ATOM   1240  HD2 HIS A  83     -32.575  18.251  -3.176  1.00  0.350          H  
ATOM   1241  HE1 HIS A  83     -32.620  14.019  -3.564  1.00  0.350          H  
ATOM   1242  HE2 HIS A  83     -33.012  16.243  -4.751  1.00  0.350          H  
ATOM   1243  N   LEU A  84     -30.210  19.670   0.750  1.00  0.080          N  
ATOM   1244  CA  LEU A  84     -30.257  20.724   1.754  1.00  0.230          C  
ATOM   1245  C   LEU A  84     -28.966  21.000   2.489  1.00  0.110          C  
ATOM   1246  O   LEU A  84     -28.995  21.391   3.653  1.00  0.110          O  
ATOM   1247  CB  LEU A  84     -31.349  20.414   2.792  1.00  0.260          C  
ATOM   1248  CG  LEU A  84     -32.783  20.147   2.249  1.00  0.260          C  
ATOM   1249  CD1 LEU A  84     -33.697  19.872   3.431  1.00  0.260          C  
ATOM   1250  CD2 LEU A  84     -33.284  21.335   1.406  1.00  0.260          C  
ATOM   1251  H   LEU A  84     -30.338  19.968  -0.222  1.00  0.100          H  
ATOM   1252  HA  LEU A  84     -30.513  21.645   1.246  1.00  0.280          H  
ATOM   1253 1HB  LEU A  84     -31.046  19.547   3.375  1.00  0.310          H  
ATOM   1254 2HB  LEU A  84     -31.419  21.261   3.468  1.00  0.310          H  
ATOM   1255  HG  LEU A  84     -32.776  19.259   1.637  1.00  0.310          H  
ATOM   1256 1HD1 LEU A  84     -34.702  19.653   3.070  1.00  0.310          H  
ATOM   1257 2HD1 LEU A  84     -33.319  19.015   3.990  1.00  0.310          H  
ATOM   1258 3HD1 LEU A  84     -33.728  20.743   4.077  1.00  0.310          H  
ATOM   1259 1HD2 LEU A  84     -34.289  21.118   1.044  1.00  0.310          H  
ATOM   1260 2HD2 LEU A  84     -33.307  22.236   2.018  1.00  0.310          H  
ATOM   1261 3HD2 LEU A  84     -32.633  21.495   0.550  1.00  0.310          H  
ATOM   1262  N   PHE A  85     -27.841  20.918   1.796  1.00  0.150          N  
ATOM   1263  CA  PHE A  85     -26.535  21.218   2.359  1.00  0.290          C  
ATOM   1264  C   PHE A  85     -26.425  22.430   3.260  1.00  0.240          C  
ATOM   1265  O   PHE A  85     -26.090  22.268   4.441  1.00  0.220          O  
ATOM   1266  CB  PHE A  85     -25.617  21.408   1.163  1.00  0.350          C  
ATOM   1267  CG  PHE A  85     -24.408  22.106   1.339  1.00  0.350          C  
ATOM   1268  CD1 PHE A  85     -23.330  21.598   1.964  1.00  0.350          C  
ATOM   1269  CD2 PHE A  85     -24.347  23.367   0.788  1.00  0.350          C  
ATOM   1270  CE1 PHE A  85     -22.211  22.362   2.048  1.00  0.350          C  
ATOM   1271  CE2 PHE A  85     -23.253  24.093   0.871  1.00  0.350          C  
ATOM   1272  CZ  PHE A  85     -22.177  23.598   1.500  1.00  0.350          C  
ATOM   1273  H   PHE A  85     -27.850  20.576   0.830  1.00  0.180          H  
ATOM   1274  HA  PHE A  85     -26.215  20.346   2.929  1.00  0.350          H  
ATOM   1275 1HB  PHE A  85     -25.345  20.446   0.840  1.00  0.420          H  
ATOM   1276 2HB  PHE A  85     -26.174  21.877   0.346  1.00  0.420          H  
ATOM   1277  HD1 PHE A  85     -23.360  20.593   2.402  1.00  0.420          H  
ATOM   1278  HD2 PHE A  85     -25.229  23.770   0.265  1.00  0.420          H  
ATOM   1279  HE1 PHE A  85     -21.346  21.977   2.556  1.00  0.420          H  
ATOM   1280  HE2 PHE A  85     -23.234  25.072   0.426  1.00  0.420          H  
ATOM   1281  HZ  PHE A  85     -21.293  24.186   1.555  1.00  0.420          H  
ATOM   1282  N   SER A  86     -26.851  23.607   2.791  1.00  0.210          N  
ATOM   1283  CA  SER A  86     -26.672  24.826   3.570  1.00  0.150          C  
ATOM   1284  C   SER A  86     -27.376  24.806   4.917  1.00  0.090          C  
ATOM   1285  O   SER A  86     -26.982  25.512   5.847  1.00  0.080          O  
ATOM   1286  CB  SER A  86     -27.207  25.985   2.782  1.00  0.230          C  
ATOM   1287  OG  SER A  86     -28.601  25.898   2.706  1.00  0.230          O  
ATOM   1288  H   SER A  86     -27.211  23.695   1.826  1.00  0.250          H  
ATOM   1289  HA  SER A  86     -25.610  24.956   3.735  1.00  0.180          H  
ATOM   1290 1HB  SER A  86     -26.908  26.930   3.229  1.00  0.280          H  
ATOM   1291 2HB  SER A  86     -26.791  25.938   1.791  1.00  0.280          H  
ATOM   1292  HG  SER A  86     -28.852  26.209   1.810  1.00  0.280          H  
ATOM   1293  N   ARG A  87     -28.361  23.934   5.080  1.00  0.080          N  
ATOM   1294  CA  ARG A  87     -29.138  23.837   6.300  1.00  0.080          C  
ATOM   1295  C   ARG A  87     -28.260  23.640   7.528  1.00  0.100          C  
ATOM   1296  O   ARG A  87     -28.589  24.139   8.607  1.00  0.120          O  
ATOM   1297  CB  ARG A  87     -30.124  22.687   6.176  1.00  0.110          C  
ATOM   1298  CG  ARG A  87     -31.089  22.478   7.323  1.00  0.110          C  
ATOM   1299  CD  ARG A  87     -32.032  21.360   7.007  1.00  0.110          C  
ATOM   1300  NE  ARG A  87     -31.343  20.067   6.863  1.00  0.110          N  
ATOM   1301  CZ  ARG A  87     -30.990  19.243   7.876  1.00  0.110          C  
ATOM   1302  NH1 ARG A  87     -31.266  19.552   9.131  1.00  0.110          N  
ATOM   1303  NH2 ARG A  87     -30.362  18.113   7.600  1.00  0.110          N  
ATOM   1304  H   ARG A  87     -28.577  23.291   4.318  1.00  0.100          H  
ATOM   1305  HA  ARG A  87     -29.698  24.763   6.418  1.00  0.100          H  
ATOM   1306 1HB  ARG A  87     -30.706  22.813   5.268  1.00  0.130          H  
ATOM   1307 2HB  ARG A  87     -29.559  21.764   6.071  1.00  0.130          H  
ATOM   1308 1HG  ARG A  87     -30.539  22.232   8.228  1.00  0.130          H  
ATOM   1309 2HG  ARG A  87     -31.665  23.388   7.486  1.00  0.130          H  
ATOM   1310 1HD  ARG A  87     -32.783  21.272   7.788  1.00  0.130          H  
ATOM   1311 2HD  ARG A  87     -32.528  21.579   6.062  1.00  0.130          H  
ATOM   1312  HE  ARG A  87     -31.092  19.767   5.925  1.00  0.130          H  
ATOM   1313 1HH1 ARG A  87     -31.745  20.412   9.352  1.00  0.130          H  
ATOM   1314 2HH1 ARG A  87     -30.999  18.924   9.877  1.00  0.130          H  
ATOM   1315 1HH2 ARG A  87     -30.148  17.878   6.638  1.00  0.130          H  
ATOM   1316 2HH2 ARG A  87     -30.091  17.486   8.343  1.00  0.130          H  
ATOM   1317  N   THR A  88     -27.184  22.859   7.391  1.00  0.120          N  
ATOM   1318  CA  THR A  88     -26.317  22.560   8.515  1.00  0.160          C  
ATOM   1319  C   THR A  88     -24.859  22.943   8.253  1.00  0.160          C  
ATOM   1320  O   THR A  88     -23.946  22.348   8.847  1.00  0.230          O  
ATOM   1321  CB  THR A  88     -26.400  21.071   8.889  1.00  0.210          C  
ATOM   1322  OG1 THR A  88     -26.024  20.271   7.766  1.00  0.210          O  
ATOM   1323  CG2 THR A  88     -27.813  20.710   9.284  1.00  0.210          C  
ATOM   1324  H   THR A  88     -26.931  22.472   6.473  1.00  0.140          H  
ATOM   1325  HA  THR A  88     -26.656  23.139   9.372  1.00  0.190          H  
ATOM   1326  HB  THR A  88     -25.739  20.869   9.721  1.00  0.250          H  
ATOM   1327  HG1 THR A  88     -25.080  20.399   7.601  1.00  0.250          H  
ATOM   1328 1HG2 THR A  88     -27.856  19.657   9.549  1.00  0.250          H  
ATOM   1329 2HG2 THR A  88     -28.115  21.314  10.140  1.00  0.250          H  
ATOM   1330 3HG2 THR A  88     -28.479  20.899   8.454  1.00  0.250          H  
ATOM   1331  N   CYS A  89     -24.613  23.869   7.321  1.00  0.160          N  
ATOM   1332  CA  CYS A  89     -23.237  24.248   7.013  1.00  0.190          C  
ATOM   1333  C   CYS A  89     -23.013  25.756   7.135  1.00  0.160          C  
ATOM   1334  O   CYS A  89     -23.913  26.553   6.883  1.00  0.220          O  
ATOM   1335  CB  CYS A  89     -22.851  23.764   5.615  1.00  0.250          C  
ATOM   1336  SG  CYS A  89     -22.938  21.961   5.412  1.00  0.250          S  
ATOM   1337  H   CYS A  89     -25.391  24.347   6.858  1.00  0.190          H  
ATOM   1338  HA  CYS A  89     -22.580  23.762   7.731  1.00  0.230          H  
ATOM   1339 1HB  CYS A  89     -23.517  24.204   4.883  1.00  0.300          H  
ATOM   1340 2HB  CYS A  89     -21.843  24.086   5.384  1.00  0.300          H  
ATOM   1341  N   LYS A  90     -21.787  26.140   7.496  1.00  0.140          N  
ATOM   1342  CA  LYS A  90     -21.413  27.547   7.629  1.00  0.210          C  
ATOM   1343  C   LYS A  90     -20.190  27.914   6.792  1.00  0.280          C  
ATOM   1344  O   LYS A  90     -19.380  27.051   6.428  1.00  0.340          O  
ATOM   1345  CB  LYS A  90     -21.129  27.901   9.094  1.00  0.270          C  
ATOM   1346  CG  LYS A  90     -19.916  27.195   9.694  1.00  0.270          C  
ATOM   1347  CD  LYS A  90     -19.672  27.594  11.139  1.00  0.270          C  
ATOM   1348  CE  LYS A  90     -18.375  26.987  11.642  1.00  0.270          C  
ATOM   1349  NZ  LYS A  90     -18.053  27.408  13.032  1.00  0.270          N  
ATOM   1350  H   LYS A  90     -21.102  25.411   7.709  1.00  0.170          H  
ATOM   1351  HA  LYS A  90     -22.246  28.159   7.281  1.00  0.250          H  
ATOM   1352 1HB  LYS A  90     -20.965  28.975   9.186  1.00  0.320          H  
ATOM   1353 2HB  LYS A  90     -21.997  27.645   9.700  1.00  0.320          H  
ATOM   1354 1HG  LYS A  90     -20.051  26.114   9.637  1.00  0.320          H  
ATOM   1355 2HG  LYS A  90     -19.028  27.466   9.120  1.00  0.320          H  
ATOM   1356 1HD  LYS A  90     -19.606  28.682  11.208  1.00  0.320          H  
ATOM   1357 2HD  LYS A  90     -20.497  27.246  11.760  1.00  0.320          H  
ATOM   1358 1HE  LYS A  90     -18.453  25.901  11.608  1.00  0.320          H  
ATOM   1359 2HE  LYS A  90     -17.567  27.303  10.985  1.00  0.320          H  
ATOM   1360 1HZ  LYS A  90     -17.178  26.981  13.307  1.00  0.320          H  
ATOM   1361 2HZ  LYS A  90     -17.961  28.415  13.058  1.00  0.320          H  
ATOM   1362 3HZ  LYS A  90     -18.782  27.123  13.665  1.00  0.320          H  
ATOM   1363  N   ASP A  91     -20.028  29.222   6.537  1.00  0.340          N  
ATOM   1364  CA  ASP A  91     -18.874  29.753   5.810  1.00  0.450          C  
ATOM   1365  C   ASP A  91     -18.699  29.057   4.468  1.00  0.370          C  
ATOM   1366  O   ASP A  91     -17.602  28.652   4.084  1.00  0.430          O  
ATOM   1367  CB  ASP A  91     -17.617  29.663   6.678  1.00  0.590          C  
ATOM   1368  CG  ASP A  91     -17.754  30.525   7.948  1.00  0.590          C  
ATOM   1369  OD1 ASP A  91     -18.377  31.569   7.872  1.00  0.590          O  
ATOM   1370  OD2 ASP A  91     -17.239  30.140   8.973  1.00  0.590          O  
ATOM   1371  H   ASP A  91     -20.717  29.878   6.881  1.00  0.410          H  
ATOM   1372  HA  ASP A  91     -19.056  30.810   5.612  1.00  0.540          H  
ATOM   1373 1HB  ASP A  91     -17.430  28.627   6.967  1.00  0.700          H  
ATOM   1374 2HB  ASP A  91     -16.753  30.007   6.109  1.00  0.700          H  
ATOM   1375  N   ILE A  92     -19.825  28.935   3.777  1.00  0.260          N  
ATOM   1376  CA  ILE A  92     -19.956  28.297   2.483  1.00  0.170          C  
ATOM   1377  C   ILE A  92     -19.494  29.215   1.350  1.00  0.170          C  
ATOM   1378  O   ILE A  92     -20.003  30.336   1.221  1.00  0.150          O  
ATOM   1379  CB  ILE A  92     -21.441  27.978   2.231  1.00  0.270          C  
ATOM   1380  CG1 ILE A  92     -21.996  27.011   3.304  1.00  0.270          C  
ATOM   1381  CG2 ILE A  92     -21.593  27.373   0.815  1.00  0.270          C  
ATOM   1382  CD1 ILE A  92     -23.499  26.911   3.314  1.00  0.270          C  
ATOM   1383  H   ILE A  92     -20.652  29.320   4.206  1.00  0.310          H  
ATOM   1384  HA  ILE A  92     -19.363  27.392   2.477  1.00  0.200          H  
ATOM   1385  HB  ILE A  92     -22.004  28.882   2.313  1.00  0.330          H  
ATOM   1386 1HG1 ILE A  92     -21.619  26.035   3.135  1.00  0.330          H  
ATOM   1387 2HG1 ILE A  92     -21.673  27.342   4.284  1.00  0.330          H  
ATOM   1388 1HG2 ILE A  92     -22.622  27.166   0.610  1.00  0.330          H  
ATOM   1389 2HG2 ILE A  92     -21.238  28.063   0.050  1.00  0.330          H  
ATOM   1390 3HG2 ILE A  92     -21.015  26.456   0.757  1.00  0.330          H  
ATOM   1391 1HD1 ILE A  92     -23.794  26.243   4.097  1.00  0.330          H  
ATOM   1392 2HD1 ILE A  92     -23.926  27.893   3.514  1.00  0.330          H  
ATOM   1393 3HD1 ILE A  92     -23.876  26.546   2.372  1.00  0.330          H  
ATOM   1394  N   GLY A  93     -18.602  28.706   0.494  1.00  0.230          N  
ATOM   1395  CA  GLY A  93     -18.109  29.466  -0.655  1.00  0.270          C  
ATOM   1396  C   GLY A  93     -17.435  28.572  -1.702  1.00  0.210          C  
ATOM   1397  O   GLY A  93     -17.420  27.345  -1.575  1.00  0.350          O  
ATOM   1398  H   GLY A  93     -18.229  27.772   0.697  1.00  0.280          H  
ATOM   1399 1HA  GLY A  93     -18.943  30.001  -1.117  1.00  0.320          H  
ATOM   1400 2HA  GLY A  93     -17.403  30.220  -0.309  1.00  0.320          H  
ATOM   1401  N   LEU A  94     -16.904  29.193  -2.753  1.00  0.260          N  
ATOM   1402  CA  LEU A  94     -16.287  28.481  -3.879  1.00  0.210          C  
ATOM   1403  C   LEU A  94     -14.905  28.944  -4.253  1.00  0.120          C  
ATOM   1404  O   LEU A  94     -14.586  30.135  -4.201  1.00  0.140          O  
ATOM   1405  CB  LEU A  94     -17.203  28.547  -5.109  1.00  0.310          C  
ATOM   1406  CG  LEU A  94     -16.734  27.951  -6.466  1.00  0.310          C  
ATOM   1407  CD1 LEU A  94     -17.916  27.358  -7.169  1.00  0.310          C  
ATOM   1408  CD2 LEU A  94     -16.168  29.108  -7.333  1.00  0.310          C  
ATOM   1409  H   LEU A  94     -16.936  30.205  -2.781  1.00  0.310          H  
ATOM   1410  HA  LEU A  94     -16.204  27.433  -3.596  1.00  0.250          H  
ATOM   1411 1HB  LEU A  94     -18.092  28.005  -4.856  1.00  0.380          H  
ATOM   1412 2HB  LEU A  94     -17.447  29.587  -5.294  1.00  0.380          H  
ATOM   1413  HG  LEU A  94     -15.998  27.159  -6.321  1.00  0.380          H  
ATOM   1414 1HD1 LEU A  94     -17.611  26.954  -8.134  1.00  0.380          H  
ATOM   1415 2HD1 LEU A  94     -18.341  26.564  -6.560  1.00  0.380          H  
ATOM   1416 3HD1 LEU A  94     -18.641  28.141  -7.312  1.00  0.380          H  
ATOM   1417 1HD2 LEU A  94     -15.881  28.738  -8.299  1.00  0.380          H  
ATOM   1418 2HD2 LEU A  94     -16.938  29.869  -7.464  1.00  0.380          H  
ATOM   1419 3HD2 LEU A  94     -15.307  29.570  -6.870  1.00  0.380          H  
ATOM   1420  N   GLY A  95     -14.106  27.979  -4.675  1.00  0.250          N  
ATOM   1421  CA  GLY A  95     -12.776  28.246  -5.191  1.00  0.220          C  
ATOM   1422  C   GLY A  95     -12.276  27.051  -5.978  1.00  0.230          C  
ATOM   1423  O   GLY A  95     -13.016  26.087  -6.193  1.00  0.270          O  
ATOM   1424  H   GLY A  95     -14.477  27.020  -4.650  1.00  0.300          H  
ATOM   1425 1HA  GLY A  95     -12.801  29.129  -5.831  1.00  0.260          H  
ATOM   1426 2HA  GLY A  95     -12.098  28.459  -4.366  1.00  0.260          H  
ATOM   1427  N   GLN A  96     -11.034  27.114  -6.434  1.00  0.320          N  
ATOM   1428  CA  GLN A  96     -10.493  26.015  -7.220  1.00  0.360          C  
ATOM   1429  C   GLN A  96      -9.592  25.139  -6.364  1.00  0.350          C  
ATOM   1430  O   GLN A  96      -8.729  25.651  -5.645  1.00  0.460          O  
ATOM   1431  CB  GLN A  96      -9.714  26.545  -8.425  1.00  0.490          C  
ATOM   1432  CG  GLN A  96      -9.218  25.465  -9.341  1.00  0.490          C  
ATOM   1433  CD  GLN A  96      -8.443  25.984 -10.518  1.00  0.490          C  
ATOM   1434  OE1 GLN A  96      -7.299  26.441 -10.364  1.00  0.490          O  
ATOM   1435  NE2 GLN A  96      -9.037  25.931 -11.696  1.00  0.490          N  
ATOM   1436  H   GLN A  96     -10.461  27.923  -6.229  1.00  0.380          H  
ATOM   1437  HA  GLN A  96     -11.310  25.400  -7.582  1.00  0.430          H  
ATOM   1438 1HB  GLN A  96     -10.349  27.207  -9.008  1.00  0.590          H  
ATOM   1439 2HB  GLN A  96      -8.858  27.123  -8.085  1.00  0.590          H  
ATOM   1440 1HG  GLN A  96      -8.563  24.814  -8.778  1.00  0.590          H  
ATOM   1441 2HG  GLN A  96     -10.075  24.907  -9.714  1.00  0.590          H  
ATOM   1442 1HE2 GLN A  96      -8.574  26.276 -12.513  1.00  0.590          H  
ATOM   1443 2HE2 GLN A  96      -9.958  25.544 -11.784  1.00  0.590          H  
ATOM   1444  N   SER A  97      -9.781  23.827  -6.453  1.00  0.290          N  
ATOM   1445  CA  SER A  97      -8.932  22.892  -5.744  1.00  0.410          C  
ATOM   1446  C   SER A  97      -7.797  22.495  -6.671  1.00  0.150          C  
ATOM   1447  O   SER A  97      -7.982  21.728  -7.637  1.00  0.800          O  
ATOM   1448  CB  SER A  97      -9.705  21.687  -5.275  1.00  0.530          C  
ATOM   1449  OG  SER A  97      -8.847  20.774  -4.654  1.00  0.530          O  
ATOM   1450  H   SER A  97     -10.534  23.481  -7.047  1.00  0.350          H  
ATOM   1451  HA  SER A  97      -8.513  23.388  -4.867  1.00  0.490          H  
ATOM   1452 1HB  SER A  97     -10.470  22.008  -4.568  1.00  0.630          H  
ATOM   1453 2HB  SER A  97     -10.207  21.215  -6.122  1.00  0.630          H  
ATOM   1454  HG  SER A  97      -9.412  20.074  -4.313  1.00  0.630          H  
ATOM   1455  N   LEU A  98      -6.623  23.043  -6.372  1.00  0.600          N  
ATOM   1456  CA  LEU A  98      -5.450  22.977  -7.230  1.00  0.940          C  
ATOM   1457  C   LEU A  98      -4.889  21.602  -7.526  1.00  0.540          C  
ATOM   1458  O   LEU A  98      -4.222  21.431  -8.543  1.00  0.900          O  
ATOM   1459  CB  LEU A  98      -4.346  23.868  -6.660  1.00  1.180          C  
ATOM   1460  CG  LEU A  98      -4.629  25.411  -6.687  1.00  1.180          C  
ATOM   1461  CD1 LEU A  98      -3.503  26.123  -5.948  1.00  1.180          C  
ATOM   1462  CD2 LEU A  98      -4.736  25.931  -8.151  1.00  1.180          C  
ATOM   1463  H   LEU A  98      -6.581  23.609  -5.532  1.00  0.720          H  
ATOM   1464  HA  LEU A  98      -5.746  23.389  -8.179  1.00  1.130          H  
ATOM   1465 1HB  LEU A  98      -4.169  23.581  -5.627  1.00  1.420          H  
ATOM   1466 2HB  LEU A  98      -3.430  23.688  -7.226  1.00  1.420          H  
ATOM   1467  HG  LEU A  98      -5.567  25.622  -6.166  1.00  1.420          H  
ATOM   1468 1HD1 LEU A  98      -3.694  27.196  -5.941  1.00  1.420          H  
ATOM   1469 2HD1 LEU A  98      -3.452  25.760  -4.920  1.00  1.420          H  
ATOM   1470 3HD1 LEU A  98      -2.554  25.927  -6.448  1.00  1.420          H  
ATOM   1471 1HD2 LEU A  98      -4.925  27.005  -8.134  1.00  1.420          H  
ATOM   1472 2HD2 LEU A  98      -3.802  25.737  -8.679  1.00  1.420          H  
ATOM   1473 3HD2 LEU A  98      -5.548  25.455  -8.678  1.00  1.420          H  
ATOM   1474  N   SER A  99      -5.144  20.611  -6.679  1.00  0.140          N  
ATOM   1475  CA  SER A  99      -4.630  19.277  -6.955  1.00  0.450          C  
ATOM   1476  C   SER A  99      -5.218  18.660  -8.236  1.00  0.740          C  
ATOM   1477  O   SER A  99      -4.642  17.712  -8.780  1.00  1.140          O  
ATOM   1478  CB  SER A  99      -4.896  18.355  -5.779  1.00  0.510          C  
ATOM   1479  OG  SER A  99      -6.266  18.112  -5.625  1.00  0.510          O  
ATOM   1480  H   SER A  99      -5.675  20.754  -5.829  1.00  0.170          H  
ATOM   1481  HA  SER A  99      -3.551  19.354  -7.088  1.00  0.540          H  
ATOM   1482 1HB  SER A  99      -4.374  17.413  -5.936  1.00  0.610          H  
ATOM   1483 2HB  SER A  99      -4.500  18.803  -4.870  1.00  0.610          H  
ATOM   1484  HG  SER A  99      -6.346  17.498  -4.891  1.00  0.610          H  
ATOM   1485  N   THR A 100      -6.379  19.165  -8.712  1.00  0.590          N  
ATOM   1486  CA  THR A 100      -6.996  18.660  -9.927  1.00  0.820          C  
ATOM   1487  C   THR A 100      -7.324  19.856 -10.799  1.00  0.830          C  
ATOM   1488  O   THR A 100      -7.522  19.737 -12.024  1.00  0.930          O  
ATOM   1489  CB  THR A 100      -8.268  17.833  -9.635  1.00  1.060          C  
ATOM   1490  OG1 THR A 100      -9.250  18.659  -8.988  1.00  1.060          O  
ATOM   1491  CG2 THR A 100      -7.944  16.659  -8.737  1.00  1.060          C  
ATOM   1492  H   THR A 100      -6.851  19.956  -8.264  1.00  0.710          H  
ATOM   1493  HA  THR A 100      -6.284  18.031 -10.458  1.00  0.980          H  
ATOM   1494  HB  THR A 100      -8.680  17.467 -10.575  1.00  1.270          H  
ATOM   1495  HG1 THR A 100     -10.144  18.231  -9.073  1.00  1.270          H  
ATOM   1496 1HG2 THR A 100      -8.853  16.089  -8.553  1.00  1.270          H  
ATOM   1497 2HG2 THR A 100      -7.205  16.024  -9.225  1.00  1.270          H  
ATOM   1498 3HG2 THR A 100      -7.546  17.017  -7.793  1.00  1.270          H  
ATOM   1499  N   ARG A 101      -7.314  21.017 -10.140  1.00  0.760          N  
ATOM   1500  CA  ARG A 101      -7.695  22.334 -10.664  1.00  0.790          C  
ATOM   1501  C   ARG A 101      -9.149  22.356 -11.117  1.00  0.740          C  
ATOM   1502  O   ARG A 101      -9.484  22.777 -12.228  1.00  0.830          O  
ATOM   1503  CB  ARG A 101      -6.779  22.822 -11.777  1.00  1.090          C  
ATOM   1504  CG  ARG A 101      -5.334  22.984 -11.361  1.00  1.090          C  
ATOM   1505  CD  ARG A 101      -4.603  23.962 -12.189  1.00  1.090          C  
ATOM   1506  NE  ARG A 101      -5.106  25.325 -11.951  1.00  1.090          N  
ATOM   1507  CZ  ARG A 101      -4.626  26.454 -12.476  1.00  1.090          C  
ATOM   1508  NH1 ARG A 101      -3.589  26.459 -13.291  1.00  1.090          N  
ATOM   1509  NH2 ARG A 101      -5.239  27.565 -12.138  1.00  1.090          N  
ATOM   1510  H   ARG A 101      -7.127  20.952  -9.132  1.00  0.910          H  
ATOM   1511  HA  ARG A 101      -7.591  23.042  -9.851  1.00  0.950          H  
ATOM   1512 1HB  ARG A 101      -6.808  22.130 -12.609  1.00  1.310          H  
ATOM   1513 2HB  ARG A 101      -7.133  23.779 -12.139  1.00  1.310          H  
ATOM   1514 1HG  ARG A 101      -5.295  23.341 -10.351  1.00  1.310          H  
ATOM   1515 2HG  ARG A 101      -4.828  22.021 -11.419  1.00  1.310          H  
ATOM   1516 1HD  ARG A 101      -3.546  23.932 -11.930  1.00  1.310          H  
ATOM   1517 2HD  ARG A 101      -4.737  23.721 -13.242  1.00  1.310          H  
ATOM   1518  HE  ARG A 101      -5.916  25.450 -11.335  1.00  1.310          H  
ATOM   1519 1HH1 ARG A 101      -3.135  25.594 -13.539  1.00  1.310          H  
ATOM   1520 2HH1 ARG A 101      -3.249  27.331 -13.670  1.00  1.310          H  
ATOM   1521 1HH2 ARG A 101      -6.044  27.484 -11.501  1.00  1.310          H  
ATOM   1522 2HH2 ARG A 101      -4.935  28.458 -12.492  1.00  1.310          H  
ATOM   1523  N   GLU A 102     -10.006  21.884 -10.218  1.00  0.620          N  
ATOM   1524  CA  GLU A 102     -11.457  21.807 -10.426  1.00  0.570          C  
ATOM   1525  C   GLU A 102     -12.181  22.735  -9.466  1.00  0.420          C  
ATOM   1526  O   GLU A 102     -11.673  23.028  -8.381  1.00  0.320          O  
ATOM   1527  CB  GLU A 102     -11.960  20.376 -10.219  1.00  0.820          C  
ATOM   1528  CG  GLU A 102     -11.442  19.347 -11.222  1.00  0.820          C  
ATOM   1529  CD  GLU A 102     -11.886  17.941 -10.887  1.00  0.820          C  
ATOM   1530  OE1 GLU A 102     -11.677  17.545  -9.756  1.00  0.820          O  
ATOM   1531  OE2 GLU A 102     -12.420  17.272 -11.738  1.00  0.820          O  
ATOM   1532  H   GLU A 102      -9.577  21.597  -9.330  1.00  0.740          H  
ATOM   1533  HA  GLU A 102     -11.690  22.122 -11.444  1.00  0.680          H  
ATOM   1534 1HB  GLU A 102     -11.705  20.042  -9.214  1.00  0.980          H  
ATOM   1535 2HB  GLU A 102     -13.041  20.378 -10.299  1.00  0.980          H  
ATOM   1536 1HG  GLU A 102     -11.817  19.608 -12.210  1.00  0.980          H  
ATOM   1537 2HG  GLU A 102     -10.358  19.397 -11.258  1.00  0.980          H  
ATOM   1538  N   TYR A 103     -13.377  23.196  -9.822  1.00  0.450          N  
ATOM   1539  CA  TYR A 103     -14.079  24.053  -8.865  1.00  0.400          C  
ATOM   1540  C   TYR A 103     -14.869  23.274  -7.848  1.00  0.280          C  
ATOM   1541  O   TYR A 103     -15.670  22.385  -8.179  1.00  0.260          O  
ATOM   1542  CB  TYR A 103     -14.930  25.096  -9.562  1.00  0.580          C  
ATOM   1543  CG  TYR A 103     -14.084  26.190 -10.104  1.00  0.580          C  
ATOM   1544  CD1 TYR A 103     -13.590  26.130 -11.370  1.00  0.580          C  
ATOM   1545  CD2 TYR A 103     -13.795  27.259  -9.298  1.00  0.580          C  
ATOM   1546  CE1 TYR A 103     -12.812  27.154 -11.854  1.00  0.580          C  
ATOM   1547  CE2 TYR A 103     -13.027  28.289  -9.761  1.00  0.580          C  
ATOM   1548  CZ  TYR A 103     -12.534  28.243 -11.041  1.00  0.580          C  
ATOM   1549  OH  TYR A 103     -11.762  29.276 -11.517  1.00  0.580          O  
ATOM   1550  H   TYR A 103     -13.802  22.950 -10.734  1.00  0.540          H  
ATOM   1551  HA  TYR A 103     -13.333  24.609  -8.304  1.00  0.480          H  
ATOM   1552 1HB  TYR A 103     -15.488  24.639 -10.386  1.00  0.700          H  
ATOM   1553 2HB  TYR A 103     -15.645  25.521  -8.859  1.00  0.700          H  
ATOM   1554  HD1 TYR A 103     -13.812  25.268 -11.990  1.00  0.700          H  
ATOM   1555  HD2 TYR A 103     -14.182  27.283  -8.284  1.00  0.700          H  
ATOM   1556  HE1 TYR A 103     -12.418  27.106 -12.869  1.00  0.700          H  
ATOM   1557  HE2 TYR A 103     -12.805  29.138  -9.114  1.00  0.700          H  
ATOM   1558  HH  TYR A 103     -11.499  29.091 -12.422  1.00  0.700          H  
ATOM   1559  N   VAL A 104     -14.684  23.680  -6.594  1.00  0.240          N  
ATOM   1560  CA  VAL A 104     -15.312  23.019  -5.470  1.00  0.220          C  
ATOM   1561  C   VAL A 104     -16.150  23.929  -4.596  1.00  0.230          C  
ATOM   1562  O   VAL A 104     -15.900  25.131  -4.447  1.00  0.300          O  
ATOM   1563  CB  VAL A 104     -14.226  22.404  -4.530  1.00  0.320          C  
ATOM   1564  CG1 VAL A 104     -13.368  21.359  -5.239  1.00  0.320          C  
ATOM   1565  CG2 VAL A 104     -13.300  23.512  -3.992  1.00  0.320          C  
ATOM   1566  H   VAL A 104     -14.045  24.466  -6.439  1.00  0.290          H  
ATOM   1567  HA  VAL A 104     -15.955  22.234  -5.841  1.00  0.260          H  
ATOM   1568  HB  VAL A 104     -14.728  21.911  -3.701  1.00  0.380          H  
ATOM   1569 1HG1 VAL A 104     -12.642  20.968  -4.527  1.00  0.380          H  
ATOM   1570 2HG1 VAL A 104     -13.946  20.560  -5.594  1.00  0.380          H  
ATOM   1571 3HG1 VAL A 104     -12.846  21.822  -6.076  1.00  0.380          H  
ATOM   1572 1HG2 VAL A 104     -12.566  23.069  -3.332  1.00  0.380          H  
ATOM   1573 2HG2 VAL A 104     -12.782  23.994  -4.815  1.00  0.380          H  
ATOM   1574 3HG2 VAL A 104     -13.860  24.255  -3.436  1.00  0.380          H  
ATOM   1575  N   LEU A 105     -17.070  23.266  -3.917  1.00  0.210          N  
ATOM   1576  CA  LEU A 105     -17.938  23.812  -2.904  1.00  0.220          C  
ATOM   1577  C   LEU A 105     -17.317  23.526  -1.568  1.00  0.250          C  
ATOM   1578  O   LEU A 105     -17.143  22.368  -1.184  1.00  0.340          O  
ATOM   1579  CB  LEU A 105     -19.319  23.142  -3.012  1.00  0.300          C  
ATOM   1580  CG  LEU A 105     -20.366  23.406  -1.923  1.00  0.300          C  
ATOM   1581  CD1 LEU A 105     -20.720  24.793  -1.898  1.00  0.300          C  
ATOM   1582  CD2 LEU A 105     -21.590  22.563  -2.226  1.00  0.300          C  
ATOM   1583  H   LEU A 105     -17.184  22.279  -4.149  1.00  0.250          H  
ATOM   1584  HA  LEU A 105     -18.018  24.891  -3.043  1.00  0.260          H  
ATOM   1585 1HB  LEU A 105     -19.768  23.484  -3.926  1.00  0.360          H  
ATOM   1586 2HB  LEU A 105     -19.173  22.091  -3.101  1.00  0.360          H  
ATOM   1587  HG  LEU A 105     -19.961  23.139  -0.951  1.00  0.360          H  
ATOM   1588 1HD1 LEU A 105     -21.462  24.969  -1.146  1.00  0.360          H  
ATOM   1589 2HD1 LEU A 105     -19.847  25.411  -1.683  1.00  0.360          H  
ATOM   1590 3HD1 LEU A 105     -21.124  25.036  -2.869  1.00  0.360          H  
ATOM   1591 1HD2 LEU A 105     -22.352  22.713  -1.470  1.00  0.360          H  
ATOM   1592 2HD2 LEU A 105     -21.989  22.836  -3.188  1.00  0.360          H  
ATOM   1593 3HD2 LEU A 105     -21.302  21.531  -2.244  1.00  0.360          H  
ATOM   1594  N   SER A 106     -16.955  24.582  -0.864  1.00  0.310          N  
ATOM   1595  CA  SER A 106     -16.259  24.454   0.403  1.00  0.290          C  
ATOM   1596  C   SER A 106     -17.076  24.976   1.555  1.00  0.290          C  
ATOM   1597  O   SER A 106     -17.638  26.076   1.494  1.00  0.320          O  
ATOM   1598  CB  SER A 106     -14.945  25.200   0.351  1.00  0.410          C  
ATOM   1599  OG  SER A 106     -14.308  25.173   1.602  1.00  0.410          O  
ATOM   1600  H   SER A 106     -17.135  25.522  -1.232  1.00  0.370          H  
ATOM   1601  HA  SER A 106     -16.056  23.400   0.589  1.00  0.350          H  
ATOM   1602 1HB  SER A 106     -14.301  24.759  -0.408  1.00  0.500          H  
ATOM   1603 2HB  SER A 106     -15.130  26.232   0.055  1.00  0.500          H  
ATOM   1604  HG  SER A 106     -13.406  25.475   1.447  1.00  0.500          H  
ATOM   1605  N   ALA A 107     -17.178  24.177   2.611  1.00  0.270          N  
ATOM   1606  CA  ALA A 107     -17.931  24.617   3.781  1.00  0.270          C  
ATOM   1607  C   ALA A 107     -17.551  23.867   5.040  1.00  0.270          C  
ATOM   1608  O   ALA A 107     -16.962  22.782   4.986  1.00  0.300          O  
ATOM   1609  CB  ALA A 107     -19.403  24.452   3.537  1.00  0.380          C  
ATOM   1610  H   ALA A 107     -16.716  23.259   2.574  1.00  0.320          H  
ATOM   1611  HA  ALA A 107     -17.714  25.677   3.944  1.00  0.320          H  
ATOM   1612 1HB  ALA A 107     -19.944  24.826   4.401  1.00  0.450          H  
ATOM   1613 2HB  ALA A 107     -19.659  25.018   2.665  1.00  0.450          H  
ATOM   1614 3HB  ALA A 107     -19.629  23.404   3.384  1.00  0.450          H  
ATOM   1615  N   GLN A 108     -17.883  24.458   6.188  1.00  0.250          N  
ATOM   1616  CA  GLN A 108     -17.719  23.766   7.453  1.00  0.270          C  
ATOM   1617  C   GLN A 108     -19.060  23.207   7.847  1.00  0.200          C  
ATOM   1618  O   GLN A 108     -20.005  23.946   8.142  1.00  0.240          O  
ATOM   1619  CB  GLN A 108     -17.157  24.664   8.539  1.00  0.370          C  
ATOM   1620  CG  GLN A 108     -15.766  25.106   8.285  1.00  0.370          C  
ATOM   1621  CD  GLN A 108     -15.223  25.934   9.402  1.00  0.370          C  
ATOM   1622  OE1 GLN A 108     -15.559  25.706  10.578  1.00  0.370          O  
ATOM   1623  NE2 GLN A 108     -14.373  26.891   9.063  1.00  0.370          N  
ATOM   1624  H   GLN A 108     -18.326  25.384   6.183  1.00  0.300          H  
ATOM   1625  HA  GLN A 108     -17.040  22.939   7.316  1.00  0.320          H  
ATOM   1626 1HB  GLN A 108     -17.767  25.548   8.622  1.00  0.440          H  
ATOM   1627 2HB  GLN A 108     -17.179  24.151   9.483  1.00  0.440          H  
ATOM   1628 1HG  GLN A 108     -15.136  24.232   8.167  1.00  0.440          H  
ATOM   1629 2HG  GLN A 108     -15.753  25.703   7.374  1.00  0.440          H  
ATOM   1630 1HE2 GLN A 108     -13.968  27.480   9.763  1.00  0.440          H  
ATOM   1631 2HE2 GLN A 108     -14.126  27.022   8.095  1.00  0.440          H  
ATOM   1632  N   CYS A 109     -19.182  21.901   7.769  1.00  0.150          N  
ATOM   1633  CA  CYS A 109     -20.472  21.301   8.004  1.00  0.100          C  
ATOM   1634  C   CYS A 109     -20.551  20.600   9.318  1.00  0.130          C  
ATOM   1635  O   CYS A 109     -19.568  20.009   9.775  1.00  0.170          O  
ATOM   1636  CB  CYS A 109     -20.815  20.382   6.857  1.00  0.160          C  
ATOM   1637  SG  CYS A 109     -21.025  21.274   5.320  1.00  0.160          S  
ATOM   1638  H   CYS A 109     -18.359  21.332   7.539  1.00  0.180          H  
ATOM   1639  HA  CYS A 109     -21.219  22.080   8.019  1.00  0.120          H  
ATOM   1640 1HB  CYS A 109     -20.021  19.646   6.718  1.00  0.190          H  
ATOM   1641 2HB  CYS A 109     -21.719  19.856   7.080  1.00  0.190          H  
ATOM   1642  N   GLU A 110     -21.733  20.665   9.920  1.00  0.130          N  
ATOM   1643  CA  GLU A 110     -21.977  20.019  11.186  1.00  0.160          C  
ATOM   1644  C   GLU A 110     -21.665  18.544  11.102  1.00  0.110          C  
ATOM   1645  O   GLU A 110     -22.163  17.838  10.217  1.00  0.120          O  
ATOM   1646  CB  GLU A 110     -23.441  20.226  11.590  1.00  0.210          C  
ATOM   1647  CG  GLU A 110     -23.843  19.661  12.941  1.00  0.210          C  
ATOM   1648  CD  GLU A 110     -25.286  19.936  13.284  1.00  0.210          C  
ATOM   1649  OE1 GLU A 110     -25.816  20.930  12.839  1.00  0.210          O  
ATOM   1650  OE2 GLU A 110     -25.864  19.134  13.978  1.00  0.210          O  
ATOM   1651  H   GLU A 110     -22.492  21.203   9.484  1.00  0.160          H  
ATOM   1652  HA  GLU A 110     -21.328  20.462  11.945  1.00  0.190          H  
ATOM   1653 1HB  GLU A 110     -23.677  21.290  11.580  1.00  0.250          H  
ATOM   1654 2HB  GLU A 110     -24.073  19.749  10.850  1.00  0.250          H  
ATOM   1655 1HG  GLU A 110     -23.690  18.584  12.937  1.00  0.250          H  
ATOM   1656 2HG  GLU A 110     -23.197  20.089  13.712  1.00  0.250          H  
ATOM   1657  N   LYS A 111     -20.868  18.091  12.056  1.00  0.080          N  
ATOM   1658  CA  LYS A 111     -20.446  16.718  12.207  1.00  0.150          C  
ATOM   1659  C   LYS A 111     -21.514  15.973  12.976  1.00  0.220          C  
ATOM   1660  O   LYS A 111     -22.210  16.577  13.795  1.00  0.290          O  
ATOM   1661  CB  LYS A 111     -19.126  16.641  12.967  1.00  0.180          C  
ATOM   1662  CG  LYS A 111     -18.488  15.241  13.084  1.00  0.180          C  
ATOM   1663  CD  LYS A 111     -17.213  15.288  13.853  1.00  0.180          C  
ATOM   1664  CE  LYS A 111     -16.682  13.901  14.156  1.00  0.180          C  
ATOM   1665  NZ  LYS A 111     -15.594  13.966  15.166  1.00  0.180          N  
ATOM   1666  H   LYS A 111     -20.495  18.764  12.728  1.00  0.100          H  
ATOM   1667  HA  LYS A 111     -20.328  16.281  11.237  1.00  0.180          H  
ATOM   1668 1HB  LYS A 111     -18.422  17.327  12.535  1.00  0.220          H  
ATOM   1669 2HB  LYS A 111     -19.318  16.976  13.967  1.00  0.220          H  
ATOM   1670 1HG  LYS A 111     -19.120  14.580  13.635  1.00  0.220          H  
ATOM   1671 2HG  LYS A 111     -18.314  14.825  12.090  1.00  0.220          H  
ATOM   1672 1HD  LYS A 111     -16.464  15.850  13.298  1.00  0.220          H  
ATOM   1673 2HD  LYS A 111     -17.387  15.774  14.782  1.00  0.220          H  
ATOM   1674 1HE  LYS A 111     -17.489  13.284  14.553  1.00  0.220          H  
ATOM   1675 2HE  LYS A 111     -16.300  13.445  13.245  1.00  0.220          H  
ATOM   1676 1HZ  LYS A 111     -15.262  13.040  15.377  1.00  0.220          H  
ATOM   1677 2HZ  LYS A 111     -14.835  14.531  14.830  1.00  0.220          H  
ATOM   1678 3HZ  LYS A 111     -16.010  14.404  16.029  1.00  0.220          H  
ATOM   1679  N   VAL A 112     -21.551  14.655  12.833  1.00  0.260          N  
ATOM   1680  CA  VAL A 112     -22.487  13.814  13.603  1.00  0.300          C  
ATOM   1681  C   VAL A 112     -22.473  14.091  15.135  1.00  0.360          C  
ATOM   1682  O   VAL A 112     -23.453  13.802  15.818  1.00  0.410          O  
ATOM   1683  CB  VAL A 112     -22.183  12.306  13.362  1.00  0.400          C  
ATOM   1684  CG1 VAL A 112     -20.856  11.893  14.019  1.00  0.400          C  
ATOM   1685  CG2 VAL A 112     -23.341  11.451  13.863  1.00  0.400          C  
ATOM   1686  H   VAL A 112     -20.958  14.257  12.093  1.00  0.310          H  
ATOM   1687  HA  VAL A 112     -23.493  14.018  13.227  1.00  0.360          H  
ATOM   1688  HB  VAL A 112     -22.073  12.140  12.327  1.00  0.480          H  
ATOM   1689 1HG1 VAL A 112     -20.662  10.844  13.802  1.00  0.480          H  
ATOM   1690 2HG1 VAL A 112     -20.049  12.488  13.619  1.00  0.480          H  
ATOM   1691 3HG1 VAL A 112     -20.899  12.023  15.099  1.00  0.480          H  
ATOM   1692 1HG2 VAL A 112     -23.131  10.406  13.652  1.00  0.480          H  
ATOM   1693 2HG2 VAL A 112     -23.481  11.572  14.931  1.00  0.480          H  
ATOM   1694 3HG2 VAL A 112     -24.254  11.749  13.345  1.00  0.480          H  
ATOM   1695  N   ASP A 113     -21.363  14.634  15.664  1.00  0.360          N  
ATOM   1696  CA  ASP A 113     -21.176  14.947  17.089  1.00  0.420          C  
ATOM   1697  C   ASP A 113     -22.217  15.955  17.617  1.00  0.430          C  
ATOM   1698  O   ASP A 113     -22.482  16.017  18.819  1.00  0.500          O  
ATOM   1699  CB  ASP A 113     -19.794  15.581  17.339  1.00  0.560          C  
ATOM   1700  CG  ASP A 113     -18.535  14.645  17.210  1.00  0.560          C  
ATOM   1701  OD1 ASP A 113     -18.671  13.445  17.183  1.00  0.560          O  
ATOM   1702  OD2 ASP A 113     -17.415  15.196  17.142  1.00  0.560          O  
ATOM   1703  H   ASP A 113     -20.615  14.833  15.022  1.00  0.430          H  
ATOM   1704  HA  ASP A 113     -21.267  14.022  17.659  1.00  0.500          H  
ATOM   1705 1HB  ASP A 113     -19.676  16.389  16.638  1.00  0.680          H  
ATOM   1706 2HB  ASP A 113     -19.784  16.020  18.337  1.00  0.680          H  
ATOM   1707  N   GLY A 114     -22.720  16.823  16.731  1.00  0.360          N  
ATOM   1708  CA  GLY A 114     -23.706  17.859  17.062  1.00  0.390          C  
ATOM   1709  C   GLY A 114     -23.143  19.219  17.508  1.00  0.330          C  
ATOM   1710  O   GLY A 114     -23.903  20.179  17.668  1.00  0.370          O  
ATOM   1711  H   GLY A 114     -22.476  16.704  15.743  1.00  0.430          H  
ATOM   1712 1HA  GLY A 114     -24.340  18.017  16.185  1.00  0.470          H  
ATOM   1713 2HA  GLY A 114     -24.364  17.474  17.840  1.00  0.470          H  
ATOM   1714  N   ARG A 115     -21.830  19.313  17.723  1.00  0.260          N  
ATOM   1715  CA  ARG A 115     -21.197  20.561  18.155  1.00  0.190          C  
ATOM   1716  C   ARG A 115     -19.957  20.859  17.321  1.00  0.160          C  
ATOM   1717  O   ARG A 115     -19.511  22.006  17.228  1.00  0.330          O  
ATOM   1718  CB  ARG A 115     -20.802  20.488  19.624  1.00  0.290          C  
ATOM   1719  CG  ARG A 115     -21.960  20.333  20.621  1.00  0.290          C  
ATOM   1720  CD  ARG A 115     -22.831  21.542  20.694  1.00  0.290          C  
ATOM   1721  NE  ARG A 115     -23.904  21.367  21.658  1.00  0.290          N  
ATOM   1722  CZ  ARG A 115     -25.117  20.819  21.402  1.00  0.290          C  
ATOM   1723  NH1 ARG A 115     -25.440  20.362  20.198  1.00  0.290          N  
ATOM   1724  NH2 ARG A 115     -26.003  20.737  22.387  1.00  0.290          N  
ATOM   1725  H   ARG A 115     -21.264  18.493  17.583  1.00  0.310          H  
ATOM   1726  HA  ARG A 115     -21.896  21.380  18.003  1.00  0.230          H  
ATOM   1727 1HB  ARG A 115     -20.131  19.642  19.771  1.00  0.350          H  
ATOM   1728 2HB  ARG A 115     -20.252  21.389  19.895  1.00  0.350          H  
ATOM   1729 1HG  ARG A 115     -22.573  19.479  20.341  1.00  0.350          H  
ATOM   1730 2HG  ARG A 115     -21.549  20.163  21.613  1.00  0.350          H  
ATOM   1731 1HD  ARG A 115     -22.229  22.394  21.010  1.00  0.350          H  
ATOM   1732 2HD  ARG A 115     -23.276  21.762  19.733  1.00  0.350          H  
ATOM   1733  HE  ARG A 115     -23.731  21.693  22.599  1.00  0.350          H  
ATOM   1734 1HH1 ARG A 115     -24.782  20.401  19.398  1.00  0.350          H  
ATOM   1735 2HH1 ARG A 115     -26.351  19.962  20.044  1.00  0.350          H  
ATOM   1736 1HH2 ARG A 115     -25.768  21.080  23.308  1.00  0.350          H  
ATOM   1737 2HH2 ARG A 115     -26.912  20.331  22.219  1.00  0.350          H  
ATOM   1738  N   THR A 116     -19.385  19.798  16.775  1.00  0.220          N  
ATOM   1739  CA  THR A 116     -18.160  19.819  15.993  1.00  0.160          C  
ATOM   1740  C   THR A 116     -18.502  20.135  14.542  1.00  0.110          C  
ATOM   1741  O   THR A 116     -19.525  19.668  14.033  1.00  0.130          O  
ATOM   1742  CB  THR A 116     -17.456  18.436  16.035  1.00  0.250          C  
ATOM   1743  OG1 THR A 116     -17.127  18.066  17.381  1.00  0.250          O  
ATOM   1744  CG2 THR A 116     -16.168  18.436  15.193  1.00  0.250          C  
ATOM   1745  H   THR A 116     -19.815  18.903  16.919  1.00  0.260          H  
ATOM   1746  HA  THR A 116     -17.495  20.593  16.379  1.00  0.190          H  
ATOM   1747  HB  THR A 116     -18.123  17.712  15.654  1.00  0.300          H  
ATOM   1748  HG1 THR A 116     -17.026  17.068  17.415  1.00  0.300          H  
ATOM   1749 1HG2 THR A 116     -15.710  17.454  15.252  1.00  0.300          H  
ATOM   1750 2HG2 THR A 116     -16.378  18.658  14.153  1.00  0.300          H  
ATOM   1751 3HG2 THR A 116     -15.476  19.174  15.589  1.00  0.300          H  
ATOM   1752  N   TYR A 117     -17.670  20.935  13.886  1.00  0.090          N  
ATOM   1753  CA  TYR A 117     -17.815  21.213  12.459  1.00  0.130          C  
ATOM   1754  C   TYR A 117     -16.569  20.744  11.736  1.00  0.140          C  
ATOM   1755  O   TYR A 117     -15.469  20.784  12.296  1.00  0.130          O  
ATOM   1756  CB  TYR A 117     -18.114  22.691  12.211  1.00  0.170          C  
ATOM   1757  CG  TYR A 117     -19.510  23.076  12.638  1.00  0.170          C  
ATOM   1758  CD1 TYR A 117     -19.831  23.249  13.974  1.00  0.170          C  
ATOM   1759  CD2 TYR A 117     -20.475  23.259  11.671  1.00  0.170          C  
ATOM   1760  CE1 TYR A 117     -21.111  23.571  14.338  1.00  0.170          C  
ATOM   1761  CE2 TYR A 117     -21.758  23.588  12.029  1.00  0.170          C  
ATOM   1762  CZ  TYR A 117     -22.079  23.739  13.363  1.00  0.170          C  
ATOM   1763  OH  TYR A 117     -23.363  24.052  13.737  1.00  0.170          O  
ATOM   1764  H   TYR A 117     -16.879  21.323  14.384  1.00  0.110          H  
ATOM   1765  HA  TYR A 117     -18.650  20.632  12.068  1.00  0.160          H  
ATOM   1766 1HB  TYR A 117     -17.398  23.316  12.742  1.00  0.200          H  
ATOM   1767 2HB  TYR A 117     -18.018  22.896  11.154  1.00  0.200          H  
ATOM   1768  HD1 TYR A 117     -19.076  23.114  14.749  1.00  0.200          H  
ATOM   1769  HD2 TYR A 117     -20.220  23.135  10.623  1.00  0.200          H  
ATOM   1770  HE1 TYR A 117     -21.361  23.688  15.393  1.00  0.200          H  
ATOM   1771  HE2 TYR A 117     -22.519  23.722  11.256  1.00  0.200          H  
ATOM   1772  HH  TYR A 117     -23.936  24.031  12.966  1.00  0.200          H  
ATOM   1773  N   VAL A 118     -16.744  20.288  10.500  1.00  0.190          N  
ATOM   1774  CA  VAL A 118     -15.638  19.795   9.689  1.00  0.220          C  
ATOM   1775  C   VAL A 118     -15.509  20.513   8.353  1.00  0.140          C  
ATOM   1776  O   VAL A 118     -16.481  20.638   7.602  1.00  0.140          O  
ATOM   1777  CB  VAL A 118     -15.824  18.277   9.440  1.00  0.300          C  
ATOM   1778  CG1 VAL A 118     -14.699  17.713   8.549  1.00  0.300          C  
ATOM   1779  CG2 VAL A 118     -15.857  17.549  10.784  1.00  0.300          C  
ATOM   1780  H   VAL A 118     -17.698  20.268  10.123  1.00  0.230          H  
ATOM   1781  HA  VAL A 118     -14.714  19.943  10.248  1.00  0.260          H  
ATOM   1782  HB  VAL A 118     -16.766  18.120   8.913  1.00  0.360          H  
ATOM   1783 1HG1 VAL A 118     -14.871  16.651   8.383  1.00  0.360          H  
ATOM   1784 2HG1 VAL A 118     -14.686  18.218   7.581  1.00  0.360          H  
ATOM   1785 3HG1 VAL A 118     -13.738  17.853   9.037  1.00  0.360          H  
ATOM   1786 1HG2 VAL A 118     -16.012  16.485  10.622  1.00  0.360          H  
ATOM   1787 2HG2 VAL A 118     -14.916  17.708  11.308  1.00  0.360          H  
ATOM   1788 3HG2 VAL A 118     -16.661  17.938  11.377  1.00  0.360          H  
ATOM   1789  N   GLN A 119     -14.300  20.996   8.056  1.00  0.160          N  
ATOM   1790  CA  GLN A 119     -14.063  21.680   6.787  1.00  0.250          C  
ATOM   1791  C   GLN A 119     -13.895  20.639   5.691  1.00  0.250          C  
ATOM   1792  O   GLN A 119     -12.918  19.885   5.691  1.00  0.450          O  
ATOM   1793  CB  GLN A 119     -12.788  22.529   6.854  1.00  0.310          C  
ATOM   1794  CG  GLN A 119     -12.454  23.319   5.571  1.00  0.310          C  
ATOM   1795  CD  GLN A 119     -13.397  24.491   5.302  1.00  0.310          C  
ATOM   1796  OE1 GLN A 119     -13.475  25.394   6.141  1.00  0.310          O  
ATOM   1797  NE2 GLN A 119     -14.072  24.520   4.168  1.00  0.310          N  
ATOM   1798  H   GLN A 119     -13.543  20.869   8.713  1.00  0.190          H  
ATOM   1799  HA  GLN A 119     -14.917  22.305   6.540  1.00  0.300          H  
ATOM   1800 1HB  GLN A 119     -12.875  23.244   7.668  1.00  0.380          H  
ATOM   1801 2HB  GLN A 119     -11.939  21.884   7.075  1.00  0.380          H  
ATOM   1802 1HG  GLN A 119     -11.445  23.716   5.669  1.00  0.380          H  
ATOM   1803 2HG  GLN A 119     -12.499  22.648   4.710  1.00  0.380          H  
ATOM   1804 1HE2 GLN A 119     -14.662  25.314   3.971  1.00  0.380          H  
ATOM   1805 2HE2 GLN A 119     -13.981  23.777   3.495  1.00  0.380          H  
ATOM   1806  N   THR A 120     -14.830  20.633   4.753  1.00  0.140          N  
ATOM   1807  CA  THR A 120     -14.853  19.660   3.666  1.00  0.190          C  
ATOM   1808  C   THR A 120     -15.127  20.345   2.316  1.00  0.170          C  
ATOM   1809  O   THR A 120     -15.781  21.394   2.253  1.00  0.180          O  
ATOM   1810  CB  THR A 120     -15.906  18.548   3.959  1.00  0.250          C  
ATOM   1811  OG1 THR A 120     -15.597  17.863   5.177  1.00  0.250          O  
ATOM   1812  CG2 THR A 120     -15.956  17.508   2.800  1.00  0.250          C  
ATOM   1813  H   THR A 120     -15.598  21.307   4.843  1.00  0.170          H  
ATOM   1814  HA  THR A 120     -13.874  19.187   3.607  1.00  0.230          H  
ATOM   1815  HB  THR A 120     -16.846  19.005   4.116  1.00  0.300          H  
ATOM   1816  HG1 THR A 120     -16.455  17.647   5.645  1.00  0.300          H  
ATOM   1817 1HG2 THR A 120     -16.649  16.757   3.016  1.00  0.300          H  
ATOM   1818 2HG2 THR A 120     -16.249  17.959   1.869  1.00  0.300          H  
ATOM   1819 3HG2 THR A 120     -14.976  17.050   2.691  1.00  0.300          H  
ATOM   1820  N   GLU A 121     -14.623  19.746   1.226  1.00  0.430          N  
ATOM   1821  CA  GLU A 121     -14.899  20.237  -0.125  1.00  0.360          C  
ATOM   1822  C   GLU A 121     -15.539  19.159  -1.014  1.00  0.340          C  
ATOM   1823  O   GLU A 121     -15.193  17.980  -0.901  1.00  0.390          O  
ATOM   1824  CB  GLU A 121     -13.593  20.684  -0.796  1.00  0.530          C  
ATOM   1825  CG  GLU A 121     -12.877  21.835  -0.120  1.00  0.530          C  
ATOM   1826  CD  GLU A 121     -11.618  22.244  -0.846  1.00  0.530          C  
ATOM   1827  OE1 GLU A 121     -11.233  21.538  -1.748  1.00  0.530          O  
ATOM   1828  OE2 GLU A 121     -11.053  23.263  -0.517  1.00  0.530          O  
ATOM   1829  H   GLU A 121     -14.058  18.915   1.336  1.00  0.520          H  
ATOM   1830  HA  GLU A 121     -15.580  21.073  -0.054  1.00  0.430          H  
ATOM   1831 1HB  GLU A 121     -12.903  19.844  -0.838  1.00  0.640          H  
ATOM   1832 2HB  GLU A 121     -13.799  20.980  -1.814  1.00  0.640          H  
ATOM   1833 1HG  GLU A 121     -13.551  22.667  -0.070  1.00  0.640          H  
ATOM   1834 2HG  GLU A 121     -12.627  21.550   0.901  1.00  0.640          H  
ATOM   1835  N   ILE A 122     -16.431  19.575  -1.929  1.00  0.330          N  
ATOM   1836  CA  ILE A 122     -16.993  18.655  -2.937  1.00  0.340          C  
ATOM   1837  C   ILE A 122     -16.936  19.319  -4.316  1.00  0.210          C  
ATOM   1838  O   ILE A 122     -17.350  20.466  -4.498  1.00  0.110          O  
ATOM   1839  CB  ILE A 122     -18.449  18.216  -2.580  1.00  0.470          C  
ATOM   1840  CG1 ILE A 122     -19.009  17.139  -3.535  1.00  0.470          C  
ATOM   1841  CG2 ILE A 122     -19.398  19.378  -2.625  1.00  0.470          C  
ATOM   1842  CD1 ILE A 122     -18.400  15.774  -3.336  1.00  0.470          C  
ATOM   1843  H   ILE A 122     -16.704  20.561  -1.898  1.00  0.400          H  
ATOM   1844  HA  ILE A 122     -16.370  17.768  -2.968  1.00  0.410          H  
ATOM   1845  HB  ILE A 122     -18.427  17.797  -1.590  1.00  0.570          H  
ATOM   1846 1HG1 ILE A 122     -20.082  17.055  -3.363  1.00  0.570          H  
ATOM   1847 2HG1 ILE A 122     -18.852  17.446  -4.571  1.00  0.570          H  
ATOM   1848 1HG2 ILE A 122     -20.387  19.051  -2.331  1.00  0.570          H  
ATOM   1849 2HG2 ILE A 122     -19.044  20.129  -1.954  1.00  0.570          H  
ATOM   1850 3HG2 ILE A 122     -19.458  19.786  -3.626  1.00  0.570          H  
ATOM   1851 1HD1 ILE A 122     -18.857  15.064  -4.024  1.00  0.570          H  
ATOM   1852 2HD1 ILE A 122     -17.331  15.801  -3.521  1.00  0.570          H  
ATOM   1853 3HD1 ILE A 122     -18.577  15.442  -2.308  1.00  0.570          H  
ATOM   1854  N   THR A 123     -16.402  18.621  -5.304  1.00  0.260          N  
ATOM   1855  CA  THR A 123     -16.274  19.220  -6.626  1.00  0.230          C  
ATOM   1856  C   THR A 123     -17.639  19.570  -7.250  1.00  0.260          C  
ATOM   1857  O   THR A 123     -18.454  18.691  -7.508  1.00  0.300          O  
ATOM   1858  CB  THR A 123     -15.449  18.240  -7.508  1.00  0.330          C  
ATOM   1859  OG1 THR A 123     -14.190  17.966  -6.864  1.00  0.330          O  
ATOM   1860  CG2 THR A 123     -15.136  18.868  -8.813  1.00  0.330          C  
ATOM   1861  H   THR A 123     -16.044  17.687  -5.151  1.00  0.310          H  
ATOM   1862  HA  THR A 123     -15.734  20.143  -6.557  1.00  0.280          H  
ATOM   1863  HB  THR A 123     -15.999  17.313  -7.656  1.00  0.400          H  
ATOM   1864  HG1 THR A 123     -13.705  17.297  -7.375  1.00  0.400          H  
ATOM   1865 1HG2 THR A 123     -14.540  18.185  -9.418  1.00  0.400          H  
ATOM   1866 2HG2 THR A 123     -16.036  19.090  -9.319  1.00  0.400          H  
ATOM   1867 3HG2 THR A 123     -14.579  19.787  -8.639  1.00  0.400          H  
ATOM   1868  N   VAL A 124     -17.831  20.859  -7.585  1.00  0.240          N  
ATOM   1869  CA  VAL A 124     -19.069  21.384  -8.191  1.00  0.290          C  
ATOM   1870  C   VAL A 124     -19.034  20.915  -9.621  1.00  0.270          C  
ATOM   1871  O   VAL A 124     -20.033  20.515 -10.213  1.00  0.290          O  
ATOM   1872  CB  VAL A 124     -19.191  22.918  -8.094  1.00  0.390          C  
ATOM   1873  CG1 VAL A 124     -20.413  23.390  -8.829  1.00  0.390          C  
ATOM   1874  CG2 VAL A 124     -19.305  23.328  -6.660  1.00  0.390          C  
ATOM   1875  H   VAL A 124     -17.065  21.503  -7.423  1.00  0.290          H  
ATOM   1876  HA  VAL A 124     -19.934  20.936  -7.693  1.00  0.350          H  
ATOM   1877  HB  VAL A 124     -18.311  23.375  -8.553  1.00  0.460          H  
ATOM   1878 1HG1 VAL A 124     -20.444  24.460  -8.745  1.00  0.460          H  
ATOM   1879 2HG1 VAL A 124     -20.381  23.108  -9.860  1.00  0.460          H  
ATOM   1880 3HG1 VAL A 124     -21.302  22.951  -8.378  1.00  0.460          H  
ATOM   1881 1HG2 VAL A 124     -19.385  24.408  -6.576  1.00  0.460          H  
ATOM   1882 2HG2 VAL A 124     -20.188  22.864  -6.219  1.00  0.460          H  
ATOM   1883 3HG2 VAL A 124     -18.433  22.988  -6.147  1.00  0.460          H  
ATOM   1884  N   ASP A 125     -17.836  20.944 -10.167  1.00  0.240          N  
ATOM   1885  CA  ASP A 125     -17.611  20.417 -11.496  1.00  0.220          C  
ATOM   1886  C   ASP A 125     -17.946  18.914 -11.645  1.00  0.190          C  
ATOM   1887  O   ASP A 125     -17.939  18.410 -12.767  1.00  0.170          O  
ATOM   1888  CB  ASP A 125     -16.162  20.680 -11.952  1.00  0.320          C  
ATOM   1889  CG  ASP A 125     -15.914  22.071 -12.551  1.00  0.320          C  
ATOM   1890  OD1 ASP A 125     -16.847  22.598 -13.143  1.00  0.320          O  
ATOM   1891  OD2 ASP A 125     -14.829  22.638 -12.360  1.00  0.320          O  
ATOM   1892  H   ASP A 125     -17.078  21.363  -9.617  1.00  0.290          H  
ATOM   1893  HA  ASP A 125     -18.265  20.962 -12.177  1.00  0.260          H  
ATOM   1894 1HB  ASP A 125     -15.495  20.570 -11.101  1.00  0.380          H  
ATOM   1895 2HB  ASP A 125     -15.868  19.925 -12.678  1.00  0.380          H  
ATOM   1896  N   GLU A 126     -18.207  18.138 -10.575  1.00  0.200          N  
ATOM   1897  CA  GLU A 126     -18.533  16.757 -10.889  1.00  0.150          C  
ATOM   1898  C   GLU A 126     -19.985  16.650 -11.382  1.00  0.120          C  
ATOM   1899  O   GLU A 126     -20.243  16.005 -12.400  1.00  0.230          O  
ATOM   1900  CB  GLU A 126     -18.300  15.799  -9.723  1.00  0.230          C  
ATOM   1901  CG  GLU A 126     -18.486  14.322 -10.150  1.00  0.230          C  
ATOM   1902  CD  GLU A 126     -18.152  13.309  -9.094  1.00  0.230          C  
ATOM   1903  OE1 GLU A 126     -17.967  13.680  -7.957  1.00  0.230          O  
ATOM   1904  OE2 GLU A 126     -18.090  12.149  -9.426  1.00  0.230          O  
ATOM   1905  H   GLU A 126     -18.267  18.479  -9.610  1.00  0.240          H  
ATOM   1906  HA  GLU A 126     -17.884  16.427 -11.698  1.00  0.180          H  
ATOM   1907 1HB  GLU A 126     -17.294  15.929  -9.332  1.00  0.280          H  
ATOM   1908 2HB  GLU A 126     -19.004  16.022  -8.916  1.00  0.280          H  
ATOM   1909 1HG  GLU A 126     -19.530  14.178 -10.435  1.00  0.280          H  
ATOM   1910 2HG  GLU A 126     -17.876  14.136 -11.031  1.00  0.280          H  
ATOM   1911  N   ASP A 127     -20.954  17.258 -10.674  1.00  0.220          N  
ATOM   1912  CA  ASP A 127     -22.340  17.137 -11.098  1.00  0.400          C  
ATOM   1913  C   ASP A 127     -22.970  18.344 -11.826  1.00  0.220          C  
ATOM   1914  O   ASP A 127     -24.050  18.193 -12.417  1.00  0.270          O  
ATOM   1915  CB  ASP A 127     -23.168  16.775  -9.885  1.00  0.490          C  
ATOM   1916  CG  ASP A 127     -23.058  17.830  -8.791  1.00  0.490          C  
ATOM   1917  OD1 ASP A 127     -22.047  18.490  -8.766  1.00  0.490          O  
ATOM   1918  OD2 ASP A 127     -23.960  17.975  -7.998  1.00  0.490          O  
ATOM   1919  H   ASP A 127     -20.767  17.781  -9.809  1.00  0.260          H  
ATOM   1920  HA  ASP A 127     -22.394  16.292 -11.783  1.00  0.480          H  
ATOM   1921 1HB  ASP A 127     -24.181  16.647 -10.189  1.00  0.590          H  
ATOM   1922 2HB  ASP A 127     -22.821  15.827  -9.497  1.00  0.590          H  
ATOM   1923  N   ILE A 128     -22.302  19.512 -11.862  1.00  0.080          N  
ATOM   1924  CA  ILE A 128     -22.876  20.684 -12.545  1.00  0.050          C  
ATOM   1925  C   ILE A 128     -22.182  20.934 -13.880  1.00  0.050          C  
ATOM   1926  O   ILE A 128     -20.950  21.028 -13.932  1.00  0.080          O  
ATOM   1927  CB  ILE A 128     -22.803  21.965 -11.673  1.00  0.080          C  
ATOM   1928  CG1 ILE A 128     -23.514  21.743 -10.271  1.00  0.080          C  
ATOM   1929  CG2 ILE A 128     -23.398  23.197 -12.426  1.00  0.080          C  
ATOM   1930  CD1 ILE A 128     -25.015  21.349 -10.305  1.00  0.080          C  
ATOM   1931  H   ILE A 128     -21.420  19.621 -11.344  1.00  0.100          H  
ATOM   1932  HA  ILE A 128     -23.917  20.483 -12.757  1.00  0.060          H  
ATOM   1933  HB  ILE A 128     -21.761  22.168 -11.461  1.00  0.100          H  
ATOM   1934 1HG1 ILE A 128     -22.967  20.957  -9.733  1.00  0.100          H  
ATOM   1935 2HG1 ILE A 128     -23.427  22.666  -9.708  1.00  0.100          H  
ATOM   1936 1HG2 ILE A 128     -23.299  24.073 -11.803  1.00  0.100          H  
ATOM   1937 2HG2 ILE A 128     -22.864  23.368 -13.353  1.00  0.100          H  
ATOM   1938 3HG2 ILE A 128     -24.450  23.029 -12.653  1.00  0.100          H  
ATOM   1939 1HD1 ILE A 128     -25.379  21.228  -9.284  1.00  0.100          H  
ATOM   1940 2HD1 ILE A 128     -25.603  22.113 -10.804  1.00  0.100          H  
ATOM   1941 3HD1 ILE A 128     -25.123  20.414 -10.822  1.00  0.100          H  
ATOM   1942  N   ALA A 129     -23.001  21.019 -14.939  1.00  0.040          N  
ATOM   1943  CA  ALA A 129     -22.597  21.200 -16.333  1.00  0.080          C  
ATOM   1944  C   ALA A 129     -23.076  22.515 -16.931  1.00  0.040          C  
ATOM   1945  O   ALA A 129     -24.081  23.087 -16.506  1.00  0.090          O  
ATOM   1946  CB  ALA A 129     -23.154  20.083 -17.184  1.00  0.100          C  
ATOM   1947  H   ALA A 129     -24.000  20.921 -14.739  1.00  0.050          H  
ATOM   1948  HA  ALA A 129     -21.512  21.184 -16.376  1.00  0.100          H  
ATOM   1949 1HB  ALA A 129     -22.818  20.212 -18.212  1.00  0.120          H  
ATOM   1950 2HB  ALA A 129     -22.809  19.142 -16.815  1.00  0.120          H  
ATOM   1951 3HB  ALA A 129     -24.243  20.110 -17.146  1.00  0.120          H  
ATOM   1952  N   ASN A 130     -22.354  22.987 -17.950  1.00  0.060          N  
ATOM   1953  CA  ASN A 130     -22.757  24.174 -18.705  1.00  0.130          C  
ATOM   1954  C   ASN A 130     -23.521  23.833 -19.970  1.00  0.220          C  
ATOM   1955  O   ASN A 130     -22.926  23.381 -20.951  1.00  0.360          O  
ATOM   1956  CB  ASN A 130     -21.598  25.027 -19.112  1.00  0.150          C  
ATOM   1957  CG  ASN A 130     -22.121  26.197 -19.891  1.00  0.150          C  
ATOM   1958  OD1 ASN A 130     -23.239  26.676 -19.649  1.00  0.150          O  
ATOM   1959  ND2 ASN A 130     -21.364  26.643 -20.849  1.00  0.150          N  
ATOM   1960  H   ASN A 130     -21.528  22.483 -18.255  1.00  0.070          H  
ATOM   1961  HA  ASN A 130     -23.420  24.771 -18.076  1.00  0.160          H  
ATOM   1962 1HB  ASN A 130     -21.062  25.387 -18.239  1.00  0.180          H  
ATOM   1963 2HB  ASN A 130     -20.901  24.457 -19.725  1.00  0.180          H  
ATOM   1964 1HD2 ASN A 130     -21.674  27.409 -21.432  1.00  0.180          H  
ATOM   1965 2HD2 ASN A 130     -20.466  26.205 -21.021  1.00  0.180          H  
ATOM   1966  N   ILE A 131     -24.826  24.004 -19.945  1.00  0.210          N  
ATOM   1967  CA  ILE A 131     -25.636  23.627 -21.087  1.00  0.380          C  
ATOM   1968  C   ILE A 131     -26.310  24.850 -21.703  1.00  0.310          C  
ATOM   1969  O   ILE A 131     -27.206  25.431 -21.103  1.00  0.270          O  
ATOM   1970  CB  ILE A 131     -26.701  22.601 -20.644  1.00  0.460          C  
ATOM   1971  CG1 ILE A 131     -26.016  21.375 -19.896  1.00  0.460          C  
ATOM   1972  CG2 ILE A 131     -27.542  22.141 -21.837  1.00  0.460          C  
ATOM   1973  CD1 ILE A 131     -25.003  20.548 -20.708  1.00  0.460          C  
ATOM   1974  H   ILE A 131     -25.240  24.432 -19.112  1.00  0.250          H  
ATOM   1975  HA  ILE A 131     -25.000  23.183 -21.847  1.00  0.460          H  
ATOM   1976  HB  ILE A 131     -27.366  23.073 -19.912  1.00  0.560          H  
ATOM   1977 1HG1 ILE A 131     -25.507  21.761 -19.010  1.00  0.560          H  
ATOM   1978 2HG1 ILE A 131     -26.812  20.707 -19.561  1.00  0.560          H  
ATOM   1979 1HG2 ILE A 131     -28.299  21.437 -21.485  1.00  0.560          H  
ATOM   1980 2HG2 ILE A 131     -28.038  22.996 -22.292  1.00  0.560          H  
ATOM   1981 3HG2 ILE A 131     -26.913  21.658 -22.579  1.00  0.560          H  
ATOM   1982 1HD1 ILE A 131     -24.614  19.745 -20.082  1.00  0.560          H  
ATOM   1983 2HD1 ILE A 131     -25.481  20.113 -21.580  1.00  0.560          H  
ATOM   1984 3HD1 ILE A 131     -24.179  21.169 -21.026  1.00  0.560          H  
ATOM   1985  N   ASP A 132     -25.892  25.248 -22.903  1.00  0.310          N  
ATOM   1986  CA  ASP A 132     -26.477  26.413 -23.588  1.00  0.260          C  
ATOM   1987  C   ASP A 132     -26.570  27.658 -22.689  1.00  0.220          C  
ATOM   1988  O   ASP A 132     -27.621  28.280 -22.568  1.00  0.210          O  
ATOM   1989  CB  ASP A 132     -27.858  26.083 -24.179  1.00  0.380          C  
ATOM   1990  CG  ASP A 132     -28.334  27.146 -25.205  1.00  0.380          C  
ATOM   1991  OD1 ASP A 132     -27.475  27.819 -25.786  1.00  0.380          O  
ATOM   1992  OD2 ASP A 132     -29.526  27.252 -25.439  1.00  0.380          O  
ATOM   1993  H   ASP A 132     -25.142  24.732 -23.341  1.00  0.370          H  
ATOM   1994  HA  ASP A 132     -25.821  26.662 -24.421  1.00  0.310          H  
ATOM   1995 1HB  ASP A 132     -27.823  25.114 -24.676  1.00  0.460          H  
ATOM   1996 2HB  ASP A 132     -28.594  26.018 -23.373  1.00  0.460          H  
ATOM   1997  N   GLY A 133     -25.487  27.979 -22.001  1.00  0.190          N  
ATOM   1998  CA  GLY A 133     -25.436  29.135 -21.113  1.00  0.180          C  
ATOM   1999  C   GLY A 133     -26.001  28.918 -19.715  1.00  0.110          C  
ATOM   2000  O   GLY A 133     -25.938  29.829 -18.896  1.00  0.070          O  
ATOM   2001  H   GLY A 133     -24.626  27.464 -22.162  1.00  0.230          H  
ATOM   2002 1HA  GLY A 133     -24.404  29.466 -21.036  1.00  0.220          H  
ATOM   2003 2HA  GLY A 133     -25.987  29.949 -21.563  1.00  0.220          H  
ATOM   2004  N   LEU A 134     -26.559  27.746 -19.418  1.00  0.150          N  
ATOM   2005  CA  LEU A 134     -27.131  27.518 -18.098  1.00  0.200          C  
ATOM   2006  C   LEU A 134     -26.349  26.550 -17.232  1.00  0.260          C  
ATOM   2007  O   LEU A 134     -25.723  25.607 -17.720  1.00  0.270          O  
ATOM   2008  CB  LEU A 134     -28.572  27.017 -18.224  1.00  0.260          C  
ATOM   2009  CG  LEU A 134     -29.559  27.930 -18.996  1.00  0.260          C  
ATOM   2010  CD1 LEU A 134     -30.902  27.224 -19.064  1.00  0.260          C  
ATOM   2011  CD2 LEU A 134     -29.691  29.306 -18.306  1.00  0.260          C  
ATOM   2012  H   LEU A 134     -26.641  27.021 -20.132  1.00  0.180          H  
ATOM   2013  HA  LEU A 134     -27.139  28.457 -17.574  1.00  0.240          H  
ATOM   2014 1HB  LEU A 134     -28.544  26.052 -18.743  1.00  0.310          H  
ATOM   2015 2HB  LEU A 134     -28.970  26.848 -17.222  1.00  0.310          H  
ATOM   2016  HG  LEU A 134     -29.197  28.073 -20.022  1.00  0.310          H  
ATOM   2017 1HD1 LEU A 134     -31.606  27.837 -19.623  1.00  0.310          H  
ATOM   2018 2HD1 LEU A 134     -30.779  26.261 -19.565  1.00  0.310          H  
ATOM   2019 3HD1 LEU A 134     -31.283  27.061 -18.057  1.00  0.310          H  
ATOM   2020 1HD2 LEU A 134     -30.395  29.917 -18.871  1.00  0.310          H  
ATOM   2021 2HD2 LEU A 134     -30.057  29.172 -17.291  1.00  0.310          H  
ATOM   2022 3HD2 LEU A 134     -28.731  29.810 -18.289  1.00  0.310          H  
ATOM   2023  N   LEU A 135     -26.438  26.742 -15.920  1.00  0.310          N  
ATOM   2024  CA  LEU A 135     -25.836  25.782 -15.003  1.00  0.410          C  
ATOM   2025  C   LEU A 135     -26.883  24.775 -14.593  1.00  0.500          C  
ATOM   2026  O   LEU A 135     -27.925  25.132 -14.049  1.00  0.770          O  
ATOM   2027  CB  LEU A 135     -25.252  26.498 -13.782  1.00  0.530          C  
ATOM   2028  CG  LEU A 135     -24.109  27.462 -14.079  1.00  0.530          C  
ATOM   2029  CD1 LEU A 135     -23.764  28.265 -12.828  1.00  0.530          C  
ATOM   2030  CD2 LEU A 135     -22.907  26.716 -14.531  1.00  0.530          C  
ATOM   2031  H   LEU A 135     -26.964  27.541 -15.563  1.00  0.370          H  
ATOM   2032  HA  LEU A 135     -25.057  25.233 -15.519  1.00  0.490          H  
ATOM   2033 1HB  LEU A 135     -26.047  27.067 -13.300  1.00  0.640          H  
ATOM   2034 2HB  LEU A 135     -24.889  25.749 -13.087  1.00  0.640          H  
ATOM   2035  HG  LEU A 135     -24.396  28.101 -14.846  1.00  0.640          H  
ATOM   2036 1HD1 LEU A 135     -22.956  28.956 -13.047  1.00  0.640          H  
ATOM   2037 2HD1 LEU A 135     -24.630  28.824 -12.506  1.00  0.640          H  
ATOM   2038 3HD1 LEU A 135     -23.460  27.598 -12.055  1.00  0.640          H  
ATOM   2039 1HD2 LEU A 135     -22.130  27.435 -14.734  1.00  0.640          H  
ATOM   2040 2HD2 LEU A 135     -22.592  26.037 -13.743  1.00  0.640          H  
ATOM   2041 3HD2 LEU A 135     -23.105  26.155 -15.436  1.00  0.640          H  
ATOM   2042  N   GLU A 136     -26.619  23.510 -14.901  1.00  0.290          N  
ATOM   2043  CA  GLU A 136     -27.574  22.449 -14.615  1.00  0.350          C  
ATOM   2044  C   GLU A 136     -26.932  21.220 -13.990  1.00  0.170          C  
ATOM   2045  O   GLU A 136     -25.770  20.904 -14.245  1.00  0.020          O  
ATOM   2046  CB  GLU A 136     -28.311  22.034 -15.900  1.00  0.470          C  
ATOM   2047  CG  GLU A 136     -29.187  23.134 -16.545  1.00  0.470          C  
ATOM   2048  CD  GLU A 136     -29.941  22.648 -17.769  1.00  0.470          C  
ATOM   2049  OE1 GLU A 136     -29.643  21.572 -18.228  1.00  0.470          O  
ATOM   2050  OE2 GLU A 136     -30.826  23.338 -18.221  1.00  0.470          O  
ATOM   2051  H   GLU A 136     -25.735  23.294 -15.379  1.00  0.350          H  
ATOM   2052  HA  GLU A 136     -28.309  22.833 -13.910  1.00  0.420          H  
ATOM   2053 1HB  GLU A 136     -27.575  21.723 -16.647  1.00  0.560          H  
ATOM   2054 2HB  GLU A 136     -28.948  21.172 -15.691  1.00  0.560          H  
ATOM   2055 1HG  GLU A 136     -29.894  23.511 -15.807  1.00  0.560          H  
ATOM   2056 2HG  GLU A 136     -28.541  23.963 -16.844  1.00  0.560          H  
ATOM   2057  N   TYR A 137     -27.716  20.509 -13.192  1.00  0.200          N  
ATOM   2058  CA  TYR A 137     -27.296  19.247 -12.597  1.00  0.090          C  
ATOM   2059  C   TYR A 137     -27.581  18.106 -13.545  1.00  0.180          C  
ATOM   2060  O   TYR A 137     -28.689  18.010 -14.090  1.00  0.260          O  
ATOM   2061  CB  TYR A 137     -28.034  19.033 -11.301  1.00  0.170          C  
ATOM   2062  CG  TYR A 137     -27.801  17.705 -10.587  1.00  0.170          C  
ATOM   2063  CD1 TYR A 137     -26.772  17.556  -9.692  1.00  0.170          C  
ATOM   2064  CD2 TYR A 137     -28.657  16.639 -10.818  1.00  0.170          C  
ATOM   2065  CE1 TYR A 137     -26.619  16.349  -9.011  1.00  0.170          C  
ATOM   2066  CE2 TYR A 137     -28.498  15.459 -10.161  1.00  0.170          C  
ATOM   2067  CZ  TYR A 137     -27.493  15.304  -9.254  1.00  0.170          C  
ATOM   2068  OH  TYR A 137     -27.359  14.103  -8.595  1.00  0.170          O  
ATOM   2069  H   TYR A 137     -28.650  20.847 -13.009  1.00  0.240          H  
ATOM   2070  HA  TYR A 137     -26.227  19.274 -12.419  1.00  0.110          H  
ATOM   2071 1HB  TYR A 137     -27.746  19.827 -10.613  1.00  0.200          H  
ATOM   2072 2HB  TYR A 137     -29.079  19.147 -11.477  1.00  0.200          H  
ATOM   2073  HD1 TYR A 137     -26.086  18.384  -9.496  1.00  0.200          H  
ATOM   2074  HD2 TYR A 137     -29.453  16.719 -11.521  1.00  0.200          H  
ATOM   2075  HE1 TYR A 137     -25.811  16.235  -8.288  1.00  0.200          H  
ATOM   2076  HE2 TYR A 137     -29.183  14.636 -10.366  1.00  0.200          H  
ATOM   2077  HH  TYR A 137     -27.995  13.475  -8.957  1.00  0.200          H  
ATOM   2078  N   GLU A 138     -26.594  17.252 -13.756  1.00  0.200          N  
ATOM   2079  CA  GLU A 138     -26.791  16.134 -14.660  1.00  0.300          C  
ATOM   2080  C   GLU A 138     -27.968  15.271 -14.211  1.00  0.390          C  
ATOM   2081  O   GLU A 138     -27.948  14.698 -13.126  1.00  0.450          O  
ATOM   2082  CB  GLU A 138     -25.521  15.283 -14.735  1.00  0.380          C  
ATOM   2083  CG  GLU A 138     -25.578  14.134 -15.748  1.00  0.380          C  
ATOM   2084  CD  GLU A 138     -25.661  14.640 -17.160  1.00  0.380          C  
ATOM   2085  OE1 GLU A 138     -25.043  15.644 -17.431  1.00  0.380          O  
ATOM   2086  OE2 GLU A 138     -26.331  14.039 -17.960  1.00  0.380          O  
ATOM   2087  H   GLU A 138     -25.697  17.408 -13.283  1.00  0.240          H  
ATOM   2088  HA  GLU A 138     -27.008  16.528 -15.654  1.00  0.360          H  
ATOM   2089 1HB  GLU A 138     -24.672  15.920 -14.988  1.00  0.460          H  
ATOM   2090 2HB  GLU A 138     -25.320  14.852 -13.753  1.00  0.460          H  
ATOM   2091 1HG  GLU A 138     -24.682  13.523 -15.643  1.00  0.460          H  
ATOM   2092 2HG  GLU A 138     -26.438  13.500 -15.537  1.00  0.460          H  
ATOM   2093  N   GLY A 139     -28.943  15.088 -15.098  1.00  0.450          N  
ATOM   2094  CA  GLY A 139     -30.125  14.282 -14.801  1.00  0.560          C  
ATOM   2095  C   GLY A 139     -31.282  15.031 -14.118  1.00  0.580          C  
ATOM   2096  O   GLY A 139     -32.296  14.418 -13.784  1.00  0.700          O  
ATOM   2097  H   GLY A 139     -28.873  15.556 -15.993  1.00  0.540          H  
ATOM   2098 1HA  GLY A 139     -30.487  13.844 -15.731  1.00  0.670          H  
ATOM   2099 2HA  GLY A 139     -29.824  13.447 -14.170  1.00  0.670          H  
ATOM   2100  N   PHE A 140     -31.148  16.338 -13.898  1.00  0.500          N  
ATOM   2101  CA  PHE A 140     -32.218  17.104 -13.258  1.00  0.590          C  
ATOM   2102  C   PHE A 140     -33.326  17.472 -14.238  1.00  0.520          C  
ATOM   2103  O   PHE A 140     -33.064  17.982 -15.329  1.00  0.330          O  
ATOM   2104  CB  PHE A 140     -31.660  18.358 -12.605  1.00  0.790          C  
ATOM   2105  CG  PHE A 140     -32.643  19.215 -11.928  1.00  0.790          C  
ATOM   2106  CD1 PHE A 140     -33.264  18.793 -10.768  1.00  0.790          C  
ATOM   2107  CD2 PHE A 140     -32.924  20.470 -12.413  1.00  0.790          C  
ATOM   2108  CE1 PHE A 140     -34.153  19.601 -10.118  1.00  0.790          C  
ATOM   2109  CE2 PHE A 140     -33.812  21.286 -11.763  1.00  0.790          C  
ATOM   2110  CZ  PHE A 140     -34.429  20.850 -10.613  1.00  0.790          C  
ATOM   2111  H   PHE A 140     -30.277  16.814 -14.156  1.00  0.600          H  
ATOM   2112  HA  PHE A 140     -32.656  16.483 -12.478  1.00  0.710          H  
ATOM   2113 1HB  PHE A 140     -30.964  18.075 -11.879  1.00  0.950          H  
ATOM   2114 2HB  PHE A 140     -31.132  18.951 -13.349  1.00  0.950          H  
ATOM   2115  HD1 PHE A 140     -33.040  17.805 -10.370  1.00  0.950          H  
ATOM   2116  HD2 PHE A 140     -32.434  20.810 -13.328  1.00  0.950          H  
ATOM   2117  HE1 PHE A 140     -34.639  19.257  -9.206  1.00  0.950          H  
ATOM   2118  HE2 PHE A 140     -34.034  22.275 -12.159  1.00  0.950          H  
ATOM   2119  HZ  PHE A 140     -35.136  21.497 -10.100  1.00  0.950          H  
ATOM   2120  N   ASP A 141     -34.567  17.205 -13.841  1.00  0.780          N  
ATOM   2121  CA  ASP A 141     -35.749  17.509 -14.638  1.00  0.720          C  
ATOM   2122  C   ASP A 141     -35.935  18.991 -14.926  1.00  0.790          C  
ATOM   2123  O   ASP A 141     -35.705  19.837 -14.067  1.00  1.270          O  
ATOM   2124  CB  ASP A 141     -37.007  17.006 -13.927  1.00  1.030          C  
ATOM   2125  CG  ASP A 141     -37.161  15.497 -13.944  1.00  1.030          C  
ATOM   2126  OD1 ASP A 141     -36.475  14.845 -14.687  1.00  1.030          O  
ATOM   2127  OD2 ASP A 141     -37.973  15.011 -13.206  1.00  1.030          O  
ATOM   2128  H   ASP A 141     -34.696  16.749 -12.950  1.00  0.940          H  
ATOM   2129  HA  ASP A 141     -35.651  16.989 -15.592  1.00  0.860          H  
ATOM   2130 1HB  ASP A 141     -36.991  17.341 -12.888  1.00  1.240          H  
ATOM   2131 2HB  ASP A 141     -37.893  17.446 -14.384  1.00  1.240          H  
ATOM   2132  N   SER A 142     -36.459  19.298 -16.115  1.00  1.140          N  
ATOM   2133  CA  SER A 142     -36.762  20.680 -16.501  1.00  1.570          C  
ATOM   2134  C   SER A 142     -38.109  21.147 -15.957  1.00  2.960          C  
ATOM   2135  O   SER A 142     -38.448  22.330 -16.047  1.00  3.340          O  
ATOM   2136  CB  SER A 142     -36.792  20.812 -18.016  1.00  2.030          C  
ATOM   2137  OG  SER A 142     -35.536  20.566 -18.584  1.00  2.030          O  
ATOM   2138  H   SER A 142     -36.610  18.562 -16.790  1.00  1.370          H  
ATOM   2139  HA  SER A 142     -35.982  21.328 -16.099  1.00  1.880          H  
ATOM   2140 1HB  SER A 142     -37.512  20.111 -18.420  1.00  2.430          H  
ATOM   2141 2HB  SER A 142     -37.129  21.813 -18.286  1.00  2.430          H  
ATOM   2142  HG  SER A 142     -35.654  20.656 -19.534  1.00  2.430          H  
ATOM   2143  N   PHE A 143     -38.874  20.202 -15.417  1.00  3.600          N  
ATOM   2144  CA  PHE A 143     -40.210  20.464 -14.913  1.00  5.010          C  
ATOM   2145  C   PHE A 143     -40.388  19.816 -13.548  1.00  5.860          C  
ATOM   2146  O   PHE A 143     -40.878  20.452 -12.616  1.00  6.800          O  
ATOM   2147  OXT PHE A 143     -40.358  18.586 -13.493  1.00  7.510          O  
ATOM   2148  CB  PHE A 143     -41.256  19.903 -15.880  1.00  5.920          C  
ATOM   2149  CG  PHE A 143     -41.156  20.472 -17.269  1.00  5.920          C  
ATOM   2150  CD1 PHE A 143     -40.443  19.798 -18.250  1.00  5.920          C  
ATOM   2151  CD2 PHE A 143     -41.744  21.679 -17.593  1.00  5.920          C  
ATOM   2152  CE1 PHE A 143     -40.325  20.315 -19.520  1.00  5.920          C  
ATOM   2153  CE2 PHE A 143     -41.626  22.200 -18.863  1.00  5.920          C  
ATOM   2154  CZ  PHE A 143     -40.916  21.517 -19.826  1.00  5.920          C  
ATOM   2155  H   PHE A 143     -38.496  19.271 -15.361  1.00  4.320          H  
ATOM   2156  HA  PHE A 143     -40.348  21.541 -14.810  1.00  6.010          H  
ATOM   2157 1HB  PHE A 143     -41.151  18.822 -15.943  1.00  7.100          H  
ATOM   2158 2HB  PHE A 143     -42.252  20.113 -15.496  1.00  7.100          H  
ATOM   2159  HD1 PHE A 143     -39.972  18.848 -18.004  1.00  7.100          H  
ATOM   2160  HD2 PHE A 143     -42.300  22.222 -16.828  1.00  7.100          H  
ATOM   2161  HE1 PHE A 143     -39.763  19.775 -20.280  1.00  7.100          H  
ATOM   2162  HE2 PHE A 143     -42.092  23.155 -19.105  1.00  7.100          H  
ATOM   2163  HZ  PHE A 143     -40.822  21.930 -20.829  1.00  7.100          H  
TER    2164
ENDMDL

REMARK ID 636590 MODEL 2 CVN FACHB-1365
PFRMAT TS
TARGET CVN FACHB-1365
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.752  14.347 -28.871  1.00 13.990          N  
ATOM      2  CA  MET A   1       3.749  13.458 -28.278  1.00 13.530          C  
ATOM      3  C   MET A   1       4.725  14.192 -27.353  1.00 13.610          C  
ATOM      4  O   MET A   1       5.887  13.821 -27.254  1.00 12.780          O  
ATOM      5  CB  MET A   1       4.575  12.759 -29.379  1.00 19.130          C  
ATOM      6  CG  MET A   1       3.881  11.716 -30.306  1.00 19.130          C  
ATOM      7  SD  MET A   1       3.322  10.203 -29.466  1.00 19.130          S  
ATOM      8  CE  MET A   1       1.545  10.419 -29.308  1.00 19.130          C  
ATOM      9 1H   MET A   1       2.299  13.883 -29.644  1.00 16.790          H  
ATOM     10 2H   MET A   1       2.058  14.587 -28.179  1.00 16.790          H  
ATOM     11 3H   MET A   1       3.204  15.189 -29.202  1.00 16.790          H  
ATOM     12  HA  MET A   1       3.216  12.721 -27.688  1.00 16.240          H  
ATOM     13 1HB  MET A   1       5.001  13.520 -30.031  1.00 22.950          H  
ATOM     14 2HB  MET A   1       5.410  12.240 -28.920  1.00 22.950          H  
ATOM     15 1HG  MET A   1       3.024  12.166 -30.793  1.00 22.950          H  
ATOM     16 2HG  MET A   1       4.588  11.427 -31.078  1.00 22.950          H  
ATOM     17 1HE  MET A   1       1.106   9.558 -28.802  1.00 22.950          H  
ATOM     18 2HE  MET A   1       1.330  11.314 -28.738  1.00 22.950          H  
ATOM     19 3HE  MET A   1       1.098  10.508 -30.302  1.00 22.950          H  
ATOM     20  N   ASN A   2       4.293  15.231 -26.645  1.00 14.660          N  
ATOM     21  CA  ASN A   2       5.270  16.000 -25.854  1.00 14.960          C  
ATOM     22  C   ASN A   2       5.991  15.198 -24.761  1.00 14.050          C  
ATOM     23  O   ASN A   2       7.184  15.393 -24.504  1.00 13.940          O  
ATOM     24  CB  ASN A   2       4.595  17.204 -25.233  1.00 20.820          C  
ATOM     25  CG  ASN A   2       4.266  18.259 -26.245  1.00 20.820          C  
ATOM     26  OD1 ASN A   2       4.810  18.285 -27.355  1.00 20.820          O  
ATOM     27  ND2 ASN A   2       3.373  19.137 -25.884  1.00 20.820          N  
ATOM     28  H   ASN A   2       3.331  15.533 -26.673  1.00 17.590          H  
ATOM     29  HA  ASN A   2       6.044  16.358 -26.536  1.00 17.950          H  
ATOM     30 1HB  ASN A   2       3.678  16.893 -24.732  1.00 24.990          H  
ATOM     31 2HB  ASN A   2       5.250  17.635 -24.477  1.00 24.990          H  
ATOM     32 1HD2 ASN A   2       3.108  19.867 -26.515  1.00 24.990          H  
ATOM     33 2HD2 ASN A   2       2.953  19.087 -24.978  1.00 24.990          H  
ATOM     34  N   LYS A   3       5.303  14.223 -24.183  1.00 13.450          N  
ATOM     35  CA  LYS A   3       5.854  13.451 -23.079  1.00 12.590          C  
ATOM     36  C   LYS A   3       6.852  12.404 -23.537  1.00 11.500          C  
ATOM     37  O   LYS A   3       7.460  11.722 -22.708  1.00 11.090          O  
ATOM     38  CB  LYS A   3       4.730  12.769 -22.294  1.00 17.970          C  
ATOM     39  CG  LYS A   3       3.800  13.724 -21.569  1.00 17.970          C  
ATOM     40  CD  LYS A   3       2.693  12.971 -20.834  1.00 17.970          C  
ATOM     41  CE  LYS A   3       1.756  13.934 -20.106  1.00 17.970          C  
ATOM     42  NZ  LYS A   3       0.641  13.219 -19.421  1.00 17.970          N  
ATOM     43  H   LYS A   3       4.345  14.078 -24.463  1.00 16.140          H  
ATOM     44  HA  LYS A   3       6.379  14.137 -22.411  1.00 15.110          H  
ATOM     45 1HB  LYS A   3       4.132  12.163 -22.960  1.00 21.560          H  
ATOM     46 2HB  LYS A   3       5.165  12.098 -21.552  1.00 21.560          H  
ATOM     47 1HG  LYS A   3       4.376  14.307 -20.848  1.00 21.560          H  
ATOM     48 2HG  LYS A   3       3.353  14.410 -22.286  1.00 21.560          H  
ATOM     49 1HD  LYS A   3       2.114  12.382 -21.547  1.00 21.560          H  
ATOM     50 2HD  LYS A   3       3.138  12.292 -20.106  1.00 21.560          H  
ATOM     51 1HE  LYS A   3       2.327  14.490 -19.364  1.00 21.560          H  
ATOM     52 2HE  LYS A   3       1.336  14.634 -20.827  1.00 21.560          H  
ATOM     53 1HZ  LYS A   3       0.047  13.891 -18.953  1.00 21.560          H  
ATOM     54 2HZ  LYS A   3       0.096  12.708 -20.102  1.00 21.560          H  
ATOM     55 3HZ  LYS A   3       1.017  12.574 -18.741  1.00 21.560          H  
ATOM     56  N   ILE A   4       7.055  12.291 -24.852  1.00 11.070          N  
ATOM     57  CA  ILE A   4       7.943  11.296 -25.418  1.00 10.010          C  
ATOM     58  C   ILE A   4       9.373  11.596 -24.991  1.00 10.170          C  
ATOM     59  O   ILE A   4      10.247  10.742 -25.092  1.00  9.580          O  
ATOM     60  CB  ILE A   4       7.847  11.254 -26.958  1.00 14.440          C  
ATOM     61  CG1 ILE A   4       8.276   9.886 -27.482  1.00 14.440          C  
ATOM     62  CG2 ILE A   4       8.688  12.352 -27.610  1.00 14.440          C  
ATOM     63  CD1 ILE A   4       7.236   8.725 -27.188  1.00 14.440          C  
ATOM     64  H   ILE A   4       6.558  12.915 -25.494  1.00 13.280          H  
ATOM     65  HA  ILE A   4       7.681  10.331 -25.006  1.00 12.010          H  
ATOM     66  HB  ILE A   4       6.823  11.410 -27.246  1.00 17.330          H  
ATOM     67 1HG1 ILE A   4       8.439   9.972 -28.517  1.00 17.330          H  
ATOM     68 2HG1 ILE A   4       9.212   9.625 -27.020  1.00 17.330          H  
ATOM     69 1HG2 ILE A   4       8.565  12.304 -28.689  1.00 17.330          H  
ATOM     70 2HG2 ILE A   4       8.353  13.326 -27.256  1.00 17.330          H  
ATOM     71 3HG2 ILE A   4       9.742  12.226 -27.373  1.00 17.330          H  
ATOM     72 1HD1 ILE A   4       7.569   7.788 -27.577  1.00 17.330          H  
ATOM     73 2HD1 ILE A   4       7.076   8.605 -26.131  1.00 17.330          H  
ATOM     74 3HD1 ILE A   4       6.284   8.975 -27.664  1.00 17.330          H  
ATOM     75  N   SER A   5       9.619  12.833 -24.546  1.00 11.100          N  
ATOM     76  CA  SER A   5      10.916  13.296 -24.080  1.00 11.540          C  
ATOM     77  C   SER A   5      11.388  12.519 -22.851  1.00 11.650          C  
ATOM     78  O   SER A   5      12.572  12.542 -22.508  1.00 11.790          O  
ATOM     79  CB  SER A   5      10.817  14.762 -23.726  1.00 15.980          C  
ATOM     80  OG  SER A   5      10.031  14.938 -22.579  1.00 15.980          O  
ATOM     81  H   SER A   5       8.850  13.511 -24.531  1.00 13.320          H  
ATOM     82  HA  SER A   5      11.642  13.159 -24.882  1.00 13.850          H  
ATOM     83 1HB  SER A   5      11.809  15.176 -23.566  1.00 19.180          H  
ATOM     84 2HB  SER A   5      10.363  15.296 -24.560  1.00 19.180          H  
ATOM     85  HG  SER A   5       9.798  15.873 -22.560  1.00 19.180          H  
ATOM     86  N   THR A   6      10.458  11.826 -22.189  1.00 11.660          N  
ATOM     87  CA  THR A   6      10.749  11.041 -21.000  1.00 11.730          C  
ATOM     88  C   THR A   6      10.908   9.554 -21.330  1.00 10.680          C  
ATOM     89  O   THR A   6      11.077   8.727 -20.425  1.00 10.680          O  
ATOM     90  CB  THR A   6       9.633  11.201 -19.941  1.00 16.390          C  
ATOM     91  OG1 THR A   6       8.378  10.683 -20.436  1.00 16.390          O  
ATOM     92  CG2 THR A   6       9.443  12.661 -19.582  1.00 16.390          C  
ATOM     93  H   THR A   6       9.494  11.854 -22.522  1.00 13.990          H  
ATOM     94  HA  THR A   6      11.685  11.396 -20.573  1.00 14.080          H  
ATOM     95  HB  THR A   6       9.914  10.649 -19.048  1.00 19.670          H  
ATOM     96  HG1 THR A   6       8.082  11.197 -21.213  1.00 19.670          H  
ATOM     97 1HG2 THR A   6       8.665  12.750 -18.827  1.00 19.670          H  
ATOM     98 2HG2 THR A   6      10.377  13.062 -19.195  1.00 19.670          H  
ATOM     99 3HG2 THR A   6       9.150  13.219 -20.473  1.00 19.670          H  
ATOM    100  N   VAL A   7      10.842   9.201 -22.618  1.00  9.860          N  
ATOM    101  CA  VAL A   7      10.902   7.809 -23.023  1.00  8.880          C  
ATOM    102  C   VAL A   7      12.232   7.420 -23.678  1.00  8.530          C  
ATOM    103  O   VAL A   7      12.652   7.971 -24.708  1.00  9.020          O  
ATOM    104  CB  VAL A   7       9.733   7.542 -23.968  1.00 12.820          C  
ATOM    105  CG1 VAL A   7       9.751   6.100 -24.451  1.00 12.820          C  
ATOM    106  CG2 VAL A   7       8.448   7.861 -23.241  1.00 12.820          C  
ATOM    107  H   VAL A   7      10.734   9.915 -23.344  1.00 11.830          H  
ATOM    108  HA  VAL A   7      10.767   7.192 -22.135  1.00 10.660          H  
ATOM    109  HB  VAL A   7       9.820   8.197 -24.819  1.00 15.390          H  
ATOM    110 1HG1 VAL A   7       8.927   5.946 -25.120  1.00 15.390          H  
ATOM    111 2HG1 VAL A   7      10.680   5.877 -24.976  1.00 15.390          H  
ATOM    112 3HG1 VAL A   7       9.655   5.425 -23.598  1.00 15.390          H  
ATOM    113 1HG2 VAL A   7       7.619   7.716 -23.880  1.00 15.390          H  
ATOM    114 2HG2 VAL A   7       8.377   7.204 -22.389  1.00 15.390          H  
ATOM    115 3HG2 VAL A   7       8.449   8.898 -22.907  1.00 15.390          H  
ATOM    116  N   PHE A   8      12.895   6.452 -23.057  1.00  7.790          N  
ATOM    117  CA  PHE A   8      14.193   5.993 -23.511  1.00  7.550          C  
ATOM    118  C   PHE A   8      14.095   5.340 -24.872  1.00  7.840          C  
ATOM    119  O   PHE A   8      13.335   4.391 -25.064  1.00  7.540          O  
ATOM    120  CB  PHE A   8      14.758   5.002 -22.496  1.00 10.670          C  
ATOM    121  CG  PHE A   8      16.112   4.466 -22.819  1.00 10.670          C  
ATOM    122  CD1 PHE A   8      17.245   5.250 -22.681  1.00 10.670          C  
ATOM    123  CD2 PHE A   8      16.256   3.156 -23.250  1.00 10.670          C  
ATOM    124  CE1 PHE A   8      18.490   4.738 -22.969  1.00 10.670          C  
ATOM    125  CE2 PHE A   8      17.499   2.642 -23.535  1.00 10.670          C  
ATOM    126  CZ  PHE A   8      18.618   3.434 -23.395  1.00 10.670          C  
ATOM    127  H   PHE A   8      12.484   6.043 -22.229  1.00  9.350          H  
ATOM    128  HA  PHE A   8      14.859   6.853 -23.585  1.00  9.060          H  
ATOM    129 1HB  PHE A   8      14.809   5.480 -21.519  1.00 12.800          H  
ATOM    130 2HB  PHE A   8      14.077   4.158 -22.407  1.00 12.800          H  
ATOM    131  HD1 PHE A   8      17.147   6.280 -22.337  1.00 12.800          H  
ATOM    132  HD2 PHE A   8      15.367   2.531 -23.363  1.00 12.800          H  
ATOM    133  HE1 PHE A   8      19.377   5.363 -22.855  1.00 12.800          H  
ATOM    134  HE2 PHE A   8      17.599   1.611 -23.874  1.00 12.800          H  
ATOM    135  HZ  PHE A   8      19.602   3.029 -23.621  1.00 12.800          H  
ATOM    136  N   LYS A   9      14.859   5.874 -25.821  1.00  8.500          N  
ATOM    137  CA  LYS A   9      14.894   5.381 -27.189  1.00  8.910          C  
ATOM    138  C   LYS A   9      13.508   5.235 -27.821  1.00  9.270          C  
ATOM    139  O   LYS A   9      13.291   4.323 -28.625  1.00  9.240          O  
ATOM    140  CB  LYS A   9      15.641   4.046 -27.239  1.00 12.310          C  
ATOM    141  CG  LYS A   9      17.062   4.071 -26.686  1.00 12.310          C  
ATOM    142  CD  LYS A   9      18.036   4.873 -27.546  1.00 12.310          C  
ATOM    143  CE  LYS A   9      19.449   4.799 -26.974  1.00 12.310          C  
ATOM    144  NZ  LYS A   9      20.426   5.608 -27.770  1.00 12.310          N  
ATOM    145  H   LYS A   9      15.437   6.663 -25.567  1.00 10.200          H  
ATOM    146  HA  LYS A   9      15.437   6.108 -27.788  1.00 10.690          H  
ATOM    147 1HB  LYS A   9      15.082   3.297 -26.675  1.00 14.770          H  
ATOM    148 2HB  LYS A   9      15.698   3.699 -28.251  1.00 14.770          H  
ATOM    149 1HG  LYS A   9      17.039   4.532 -25.713  1.00 14.770          H  
ATOM    150 2HG  LYS A   9      17.426   3.053 -26.578  1.00 14.770          H  
ATOM    151 1HD  LYS A   9      18.044   4.472 -28.560  1.00 14.770          H  
ATOM    152 2HD  LYS A   9      17.739   5.915 -27.584  1.00 14.770          H  
ATOM    153 1HE  LYS A   9      19.435   5.170 -25.951  1.00 14.770          H  
ATOM    154 2HE  LYS A   9      19.773   3.759 -26.967  1.00 14.770          H  
ATOM    155 1HZ  LYS A   9      21.345   5.530 -27.357  1.00 14.770          H  
ATOM    156 2HZ  LYS A   9      20.455   5.263 -28.721  1.00 14.770          H  
ATOM    157 3HZ  LYS A   9      20.145   6.578 -27.775  1.00 14.770          H  
ATOM    158  N   ALA A  10      12.604   6.191 -27.576  1.00  9.700          N  
ATOM    159  CA  ALA A  10      11.264   6.104 -28.148  1.00 10.150          C  
ATOM    160  C   ALA A  10      11.222   6.021 -29.659  1.00 10.110          C  
ATOM    161  O   ALA A  10      10.315   5.406 -30.235  1.00 10.350          O  
ATOM    162  CB  ALA A  10      10.477   7.307 -27.785  1.00 14.030          C  
ATOM    163  H   ALA A  10      12.805   6.936 -26.894  1.00 11.640          H  
ATOM    164  HA  ALA A  10      10.798   5.212 -27.738  1.00 12.180          H  
ATOM    165 1HB  ALA A  10       9.508   7.184 -28.186  1.00 16.840          H  
ATOM    166 2HB  ALA A  10      10.437   7.407 -26.744  1.00 16.840          H  
ATOM    167 3HB  ALA A  10      10.946   8.192 -28.211  1.00 16.840          H  
ATOM    168  N   VAL A  11      12.142   6.697 -30.334  1.00  9.900          N  
ATOM    169  CA  VAL A  11      12.124   6.664 -31.786  1.00  9.980          C  
ATOM    170  C   VAL A  11      12.563   5.305 -32.298  1.00  9.100          C  
ATOM    171  O   VAL A  11      11.897   4.701 -33.131  1.00  8.350          O  
ATOM    172  CB  VAL A  11      13.008   7.782 -32.362  1.00 13.940          C  
ATOM    173  CG1 VAL A  11      13.128   7.643 -33.881  1.00 13.940          C  
ATOM    174  CG2 VAL A  11      12.376   9.128 -32.001  1.00 13.940          C  
ATOM    175  H   VAL A  11      12.853   7.221 -29.839  1.00 11.880          H  
ATOM    176  HA  VAL A  11      11.107   6.840 -32.123  1.00 11.980          H  
ATOM    177  HB  VAL A  11      14.011   7.712 -31.939  1.00 16.730          H  
ATOM    178 1HG1 VAL A  11      13.753   8.447 -34.267  1.00 16.730          H  
ATOM    179 2HG1 VAL A  11      13.583   6.688 -34.143  1.00 16.730          H  
ATOM    180 3HG1 VAL A  11      12.136   7.705 -34.332  1.00 16.730          H  
ATOM    181 1HG2 VAL A  11      12.990   9.939 -32.395  1.00 16.730          H  
ATOM    182 2HG2 VAL A  11      11.387   9.187 -32.433  1.00 16.730          H  
ATOM    183 3HG2 VAL A  11      12.301   9.227 -30.921  1.00 16.730          H  
ATOM    184  N   PHE A  12      13.660   4.805 -31.764  1.00  9.250          N  
ATOM    185  CA  PHE A  12      14.266   3.558 -32.202  1.00  8.590          C  
ATOM    186  C   PHE A  12      13.381   2.359 -31.895  1.00  7.340          C  
ATOM    187  O   PHE A  12      13.318   1.399 -32.662  1.00  6.470          O  
ATOM    188  CB  PHE A  12      15.595   3.410 -31.493  1.00 12.290          C  
ATOM    189  CG  PHE A  12      16.522   4.498 -31.874  1.00 12.290          C  
ATOM    190  CD1 PHE A  12      16.687   5.580 -31.020  1.00 12.290          C  
ATOM    191  CD2 PHE A  12      17.206   4.482 -33.072  1.00 12.290          C  
ATOM    192  CE1 PHE A  12      17.516   6.617 -31.353  1.00 12.290          C  
ATOM    193  CE2 PHE A  12      18.043   5.523 -33.410  1.00 12.290          C  
ATOM    194  CZ  PHE A  12      18.196   6.592 -32.550  1.00 12.290          C  
ATOM    195  H   PHE A  12      14.125   5.350 -31.058  1.00 11.100          H  
ATOM    196  HA  PHE A  12      14.425   3.608 -33.279  1.00 10.310          H  
ATOM    197 1HB  PHE A  12      15.441   3.434 -30.430  1.00 14.750          H  
ATOM    198 2HB  PHE A  12      16.050   2.455 -31.745  1.00 14.750          H  
ATOM    199  HD1 PHE A  12      16.151   5.601 -30.078  1.00 14.750          H  
ATOM    200  HD2 PHE A  12      17.080   3.639 -33.754  1.00 14.750          H  
ATOM    201  HE1 PHE A  12      17.637   7.463 -30.677  1.00 14.750          H  
ATOM    202  HE2 PHE A  12      18.581   5.506 -34.358  1.00 14.750          H  
ATOM    203  HZ  PHE A  12      18.856   7.416 -32.820  1.00 14.750          H  
ATOM    204  N   ALA A  13      12.672   2.433 -30.770  1.00  7.240          N  
ATOM    205  CA  ALA A  13      11.770   1.385 -30.318  1.00  6.130          C  
ATOM    206  C   ALA A  13      10.414   1.472 -31.014  1.00  5.340          C  
ATOM    207  O   ALA A  13       9.532   0.649 -30.756  1.00  4.310          O  
ATOM    208  CB  ALA A  13      11.571   1.496 -28.815  1.00  9.030          C  
ATOM    209  H   ALA A  13      12.791   3.249 -30.163  1.00  8.690          H  
ATOM    210  HA  ALA A  13      12.215   0.422 -30.560  1.00  7.360          H  
ATOM    211 1HB  ALA A  13      10.911   0.702 -28.471  1.00 10.830          H  
ATOM    212 2HB  ALA A  13      12.536   1.414 -28.315  1.00 10.830          H  
ATOM    213 3HB  ALA A  13      11.133   2.466 -28.585  1.00 10.830          H  
ATOM    214  N   LEU A  14      10.242   2.501 -31.850  1.00  5.980          N  
ATOM    215  CA  LEU A  14       9.029   2.821 -32.564  1.00  5.730          C  
ATOM    216  C   LEU A  14       7.841   3.068 -31.651  1.00  5.610          C  
ATOM    217  O   LEU A  14       6.707   2.770 -32.027  1.00  5.270          O  
ATOM    218  CB  LEU A  14       8.679   1.706 -33.561  1.00  8.120          C  
ATOM    219  CG  LEU A  14       9.770   1.332 -34.592  1.00  8.120          C  
ATOM    220  CD1 LEU A  14       9.240   0.208 -35.457  1.00  8.120          C  
ATOM    221  CD2 LEU A  14      10.149   2.547 -35.445  1.00  8.120          C  
ATOM    222  H   LEU A  14      11.027   3.122 -32.047  1.00  7.180          H  
ATOM    223  HA  LEU A  14       9.211   3.742 -33.106  1.00  6.880          H  
ATOM    224 1HB  LEU A  14       8.422   0.806 -33.007  1.00  9.750          H  
ATOM    225 2HB  LEU A  14       7.803   2.016 -34.125  1.00  9.750          H  
ATOM    226  HG  LEU A  14      10.659   0.969 -34.069  1.00  9.750          H  
ATOM    227 1HD1 LEU A  14      10.003  -0.084 -36.179  1.00  9.750          H  
ATOM    228 2HD1 LEU A  14       8.990  -0.646 -34.827  1.00  9.750          H  
ATOM    229 3HD1 LEU A  14       8.348   0.544 -35.984  1.00  9.750          H  
ATOM    230 1HD2 LEU A  14      10.912   2.255 -36.165  1.00  9.750          H  
ATOM    231 2HD2 LEU A  14       9.274   2.908 -35.974  1.00  9.750          H  
ATOM    232 3HD2 LEU A  14      10.549   3.339 -34.820  1.00  9.750          H  
ATOM    233  N   LEU A  15       8.082   3.643 -30.466  1.00  6.230          N  
ATOM    234  CA  LEU A  15       6.989   3.946 -29.561  1.00  6.580          C  
ATOM    235  C   LEU A  15       6.441   5.242 -30.057  1.00  6.980          C  
ATOM    236  O   LEU A  15       5.249   5.371 -30.319  1.00  7.060          O  
ATOM    237  CB  LEU A  15       7.497   4.100 -28.122  1.00  9.070          C  
ATOM    238  CG  LEU A  15       8.056   2.828 -27.465  1.00  9.070          C  
ATOM    239  CD1 LEU A  15       8.707   3.193 -26.152  1.00  9.070          C  
ATOM    240  CD2 LEU A  15       6.938   1.833 -27.219  1.00  9.070          C  
ATOM    241  H   LEU A  15       9.022   3.949 -30.224  1.00  7.480          H  
ATOM    242  HA  LEU A  15       6.216   3.188 -29.636  1.00  7.900          H  
ATOM    243 1HB  LEU A  15       8.284   4.846 -28.112  1.00 10.890          H  
ATOM    244 2HB  LEU A  15       6.676   4.463 -27.507  1.00 10.890          H  
ATOM    245  HG  LEU A  15       8.800   2.378 -28.115  1.00 10.890          H  
ATOM    246 1HD1 LEU A  15       9.113   2.295 -25.686  1.00 10.890          H  
ATOM    247 2HD1 LEU A  15       9.513   3.889 -26.330  1.00 10.890          H  
ATOM    248 3HD1 LEU A  15       7.980   3.643 -25.481  1.00 10.890          H  
ATOM    249 1HD2 LEU A  15       7.352   0.942 -26.748  1.00 10.890          H  
ATOM    250 2HD2 LEU A  15       6.189   2.274 -26.561  1.00 10.890          H  
ATOM    251 3HD2 LEU A  15       6.472   1.548 -28.157  1.00 10.890          H  
ATOM    252  N   PHE A  16       7.359   6.166 -30.293  1.00  7.360          N  
ATOM    253  CA  PHE A  16       7.048   7.477 -30.813  1.00  7.840          C  
ATOM    254  C   PHE A  16       6.358   7.334 -32.135  1.00  7.080          C  
ATOM    255  O   PHE A  16       5.304   7.915 -32.392  1.00  7.130          O  
ATOM    256  CB  PHE A  16       8.336   8.263 -31.012  1.00 10.780          C  
ATOM    257  CG  PHE A  16       8.175   9.541 -31.739  1.00 10.780          C  
ATOM    258  CD1 PHE A  16       7.585  10.648 -31.161  1.00 10.780          C  
ATOM    259  CD2 PHE A  16       8.656   9.646 -33.032  1.00 10.780          C  
ATOM    260  CE1 PHE A  16       7.482  11.821 -31.855  1.00 10.780          C  
ATOM    261  CE2 PHE A  16       8.554  10.812 -33.726  1.00 10.780          C  
ATOM    262  CZ  PHE A  16       7.969  11.906 -33.136  1.00 10.780          C  
ATOM    263  H   PHE A  16       8.331   5.933 -30.094  1.00  8.830          H  
ATOM    264  HA  PHE A  16       6.389   7.997 -30.119  1.00  9.410          H  
ATOM    265 1HB  PHE A  16       8.796   8.457 -30.071  1.00 12.940          H  
ATOM    266 2HB  PHE A  16       9.028   7.656 -31.568  1.00 12.940          H  
ATOM    267  HD1 PHE A  16       7.193  10.592 -30.156  1.00 12.940          H  
ATOM    268  HD2 PHE A  16       9.127   8.782 -33.498  1.00 12.940          H  
ATOM    269  HE1 PHE A  16       7.016  12.688 -31.393  1.00 12.940          H  
ATOM    270  HE2 PHE A  16       8.939  10.879 -34.743  1.00 12.940          H  
ATOM    271  HZ  PHE A  16       7.887  12.841 -33.689  1.00 12.940          H  
ATOM    272  N   VAL A  17       6.967   6.536 -32.992  1.00  6.450          N  
ATOM    273  CA  VAL A  17       6.502   6.377 -34.340  1.00  5.880          C  
ATOM    274  C   VAL A  17       5.117   5.752 -34.396  1.00  5.240          C  
ATOM    275  O   VAL A  17       4.249   6.268 -35.105  1.00  5.110          O  
ATOM    276  CB  VAL A  17       7.506   5.499 -35.117  1.00  8.460          C  
ATOM    277  CG1 VAL A  17       6.969   5.154 -36.503  1.00  8.460          C  
ATOM    278  CG2 VAL A  17       8.866   6.234 -35.189  1.00  8.460          C  
ATOM    279  H   VAL A  17       7.791   6.049 -32.681  1.00  7.740          H  
ATOM    280  HA  VAL A  17       6.458   7.362 -34.803  1.00  7.060          H  
ATOM    281  HB  VAL A  17       7.631   4.562 -34.597  1.00 10.150          H  
ATOM    282 1HG1 VAL A  17       7.689   4.525 -37.023  1.00 10.150          H  
ATOM    283 2HG1 VAL A  17       6.025   4.617 -36.428  1.00 10.150          H  
ATOM    284 3HG1 VAL A  17       6.816   6.073 -37.071  1.00 10.150          H  
ATOM    285 1HG2 VAL A  17       9.590   5.615 -35.722  1.00 10.150          H  
ATOM    286 2HG2 VAL A  17       8.740   7.177 -35.718  1.00 10.150          H  
ATOM    287 3HG2 VAL A  17       9.240   6.430 -34.186  1.00 10.150          H  
ATOM    288  N   CYS A  18       4.887   4.654 -33.667  1.00  5.080          N  
ATOM    289  CA  CYS A  18       3.580   4.031 -33.748  1.00  5.100          C  
ATOM    290  C   CYS A  18       2.499   4.902 -33.131  1.00  5.810          C  
ATOM    291  O   CYS A  18       1.420   5.053 -33.704  1.00  6.230          O  
ATOM    292  CB  CYS A  18       3.599   2.684 -33.038  1.00  7.130          C  
ATOM    293  SG  CYS A  18       4.620   1.445 -33.866  1.00  7.130          S  
ATOM    294  H   CYS A  18       5.599   4.234 -33.069  1.00  6.100          H  
ATOM    295  HA  CYS A  18       3.342   3.869 -34.798  1.00  6.120          H  
ATOM    296 1HB  CYS A  18       3.981   2.814 -32.020  1.00  8.560          H  
ATOM    297 2HB  CYS A  18       2.586   2.300 -32.967  1.00  8.560          H  
ATOM    298  HG  CYS A  18       5.776   1.858 -33.275  1.00  8.560          H  
ATOM    299  N   LEU A  19       2.783   5.503 -31.977  1.00  6.250          N  
ATOM    300  CA  LEU A  19       1.796   6.315 -31.293  1.00  7.250          C  
ATOM    301  C   LEU A  19       1.436   7.556 -32.094  1.00  7.410          C  
ATOM    302  O   LEU A  19       0.266   7.946 -32.183  1.00  7.760          O  
ATOM    303  CB  LEU A  19       2.349   6.684 -29.919  1.00  9.750          C  
ATOM    304  CG  LEU A  19       2.489   5.513 -28.895  1.00  9.750          C  
ATOM    305  CD1 LEU A  19       3.331   5.958 -27.749  1.00  9.750          C  
ATOM    306  CD2 LEU A  19       1.116   5.110 -28.358  1.00  9.750          C  
ATOM    307  H   LEU A  19       3.698   5.377 -31.531  1.00  7.500          H  
ATOM    308  HA  LEU A  19       0.900   5.724 -31.181  1.00  8.700          H  
ATOM    309 1HB  LEU A  19       3.337   7.132 -30.057  1.00 11.700          H  
ATOM    310 2HB  LEU A  19       1.691   7.420 -29.481  1.00 11.700          H  
ATOM    311  HG  LEU A  19       2.971   4.658 -29.374  1.00 11.700          H  
ATOM    312 1HD1 LEU A  19       3.421   5.132 -27.045  1.00 11.700          H  
ATOM    313 2HD1 LEU A  19       4.318   6.243 -28.112  1.00 11.700          H  
ATOM    314 3HD1 LEU A  19       2.892   6.781 -27.269  1.00 11.700          H  
ATOM    315 1HD2 LEU A  19       1.236   4.306 -27.633  1.00 11.700          H  
ATOM    316 2HD2 LEU A  19       0.642   5.967 -27.871  1.00 11.700          H  
ATOM    317 3HD2 LEU A  19       0.500   4.764 -29.155  1.00 11.700          H  
ATOM    318  N   LEU A  20       2.429   8.175 -32.734  1.00  7.350          N  
ATOM    319  CA  LEU A  20       2.155   9.361 -33.511  1.00  7.730          C  
ATOM    320  C   LEU A  20       1.364   9.027 -34.773  1.00  6.920          C  
ATOM    321  O   LEU A  20       0.299   9.599 -35.012  1.00  6.980          O  
ATOM    322  CB  LEU A  20       3.485  10.029 -33.890  1.00 10.670          C  
ATOM    323  CG  LEU A  20       3.433  11.304 -34.767  1.00 10.670          C  
ATOM    324  CD1 LEU A  20       2.656  12.409 -34.060  1.00 10.670          C  
ATOM    325  CD2 LEU A  20       4.856  11.747 -35.039  1.00 10.670          C  
ATOM    326  H   LEU A  20       3.400   7.860 -32.646  1.00  8.820          H  
ATOM    327  HA  LEU A  20       1.568  10.033 -32.893  1.00  9.280          H  
ATOM    328 1HB  LEU A  20       4.015  10.265 -32.980  1.00 12.800          H  
ATOM    329 2HB  LEU A  20       4.086   9.290 -34.426  1.00 12.800          H  
ATOM    330  HG  LEU A  20       2.933  11.083 -35.712  1.00 12.800          H  
ATOM    331 1HD1 LEU A  20       2.640  13.297 -34.693  1.00 12.800          H  
ATOM    332 2HD1 LEU A  20       1.632  12.093 -33.873  1.00 12.800          H  
ATOM    333 3HD1 LEU A  20       3.141  12.646 -33.123  1.00 12.800          H  
ATOM    334 1HD2 LEU A  20       4.855  12.641 -35.664  1.00 12.800          H  
ATOM    335 2HD2 LEU A  20       5.338  11.966 -34.094  1.00 12.800          H  
ATOM    336 3HD2 LEU A  20       5.397  10.947 -35.549  1.00 12.800          H  
ATOM    337  N   SER A  21       1.845   8.061 -35.561  1.00  6.280          N  
ATOM    338  CA  SER A  21       1.208   7.699 -36.824  1.00  5.810          C  
ATOM    339  C   SER A  21      -0.219   7.201 -36.664  1.00  5.730          C  
ATOM    340  O   SER A  21      -1.076   7.459 -37.510  1.00  5.580          O  
ATOM    341  CB  SER A  21       2.029   6.640 -37.539  1.00  8.320          C  
ATOM    342  OG  SER A  21       3.266   7.153 -37.970  1.00  8.320          O  
ATOM    343  H   SER A  21       2.720   7.591 -35.316  1.00  7.540          H  
ATOM    344  HA  SER A  21       1.184   8.591 -37.450  1.00  6.970          H  
ATOM    345 1HB  SER A  21       2.199   5.803 -36.855  1.00  9.990          H  
ATOM    346 2HB  SER A  21       1.470   6.258 -38.390  1.00  9.990          H  
ATOM    347  HG  SER A  21       3.750   6.404 -38.325  1.00  9.990          H  
ATOM    348  N   LEU A  22      -0.486   6.492 -35.576  1.00  5.860          N  
ATOM    349  CA  LEU A  22      -1.796   5.927 -35.331  1.00  5.750          C  
ATOM    350  C   LEU A  22      -2.712   6.824 -34.490  1.00  6.040          C  
ATOM    351  O   LEU A  22      -3.799   6.386 -34.101  1.00  6.370          O  
ATOM    352  CB  LEU A  22      -1.612   4.563 -34.659  1.00  8.090          C  
ATOM    353  CG  LEU A  22      -0.838   3.477 -35.472  1.00  8.090          C  
ATOM    354  CD1 LEU A  22      -0.648   2.257 -34.581  1.00  8.090          C  
ATOM    355  CD2 LEU A  22      -1.602   3.100 -36.747  1.00  8.090          C  
ATOM    356  H   LEU A  22       0.262   6.276 -34.908  1.00  7.030          H  
ATOM    357  HA  LEU A  22      -2.287   5.792 -36.288  1.00  6.900          H  
ATOM    358 1HB  LEU A  22      -1.038   4.723 -33.762  1.00  9.710          H  
ATOM    359 2HB  LEU A  22      -2.587   4.166 -34.385  1.00  9.710          H  
ATOM    360  HG  LEU A  22       0.150   3.858 -35.739  1.00  9.710          H  
ATOM    361 1HD1 LEU A  22      -0.090   1.494 -35.121  1.00  9.710          H  
ATOM    362 2HD1 LEU A  22      -0.089   2.551 -33.690  1.00  9.710          H  
ATOM    363 3HD1 LEU A  22      -1.619   1.861 -34.289  1.00  9.710          H  
ATOM    364 1HD2 LEU A  22      -1.042   2.337 -37.285  1.00  9.710          H  
ATOM    365 2HD2 LEU A  22      -2.585   2.711 -36.484  1.00  9.710          H  
ATOM    366 3HD2 LEU A  22      -1.717   3.967 -37.389  1.00  9.710          H  
ATOM    367  N   ASN A  23      -2.295   8.069 -34.200  1.00  6.100          N  
ATOM    368  CA  ASN A  23      -3.088   9.007 -33.398  1.00  6.330          C  
ATOM    369  C   ASN A  23      -3.504   8.446 -32.035  1.00  6.520          C  
ATOM    370  O   ASN A  23      -4.662   8.565 -31.626  1.00  6.690          O  
ATOM    371  CB  ASN A  23      -4.317   9.449 -34.176  1.00  8.770          C  
ATOM    372  CG  ASN A  23      -3.967  10.196 -35.427  1.00  8.770          C  
ATOM    373  OD1 ASN A  23      -3.105  11.085 -35.430  1.00  8.770          O  
ATOM    374  ND2 ASN A  23      -4.624   9.849 -36.507  1.00  8.770          N  
ATOM    375  H   ASN A  23      -1.391   8.403 -34.555  1.00  7.320          H  
ATOM    376  HA  ASN A  23      -2.466   9.882 -33.203  1.00  7.600          H  
ATOM    377 1HB  ASN A  23      -4.929   8.590 -34.439  1.00 10.520          H  
ATOM    378 2HB  ASN A  23      -4.926  10.098 -33.548  1.00 10.520          H  
ATOM    379 1HD2 ASN A  23      -4.435  10.307 -37.376  1.00 10.520          H  
ATOM    380 2HD2 ASN A  23      -5.310   9.123 -36.463  1.00 10.520          H  
ATOM    381  N   LEU A  24      -2.563   7.821 -31.339  1.00  6.600          N  
ATOM    382  CA  LEU A  24      -2.826   7.218 -30.046  1.00  6.800          C  
ATOM    383  C   LEU A  24      -2.369   8.095 -28.902  1.00  7.260          C  
ATOM    384  O   LEU A  24      -1.603   9.044 -29.082  1.00  7.940          O  
ATOM    385  CB  LEU A  24      -2.120   5.875 -29.981  1.00  9.440          C  
ATOM    386  CG  LEU A  24      -2.483   4.880 -31.104  1.00  9.440          C  
ATOM    387  CD1 LEU A  24      -1.612   3.647 -30.993  1.00  9.440          C  
ATOM    388  CD2 LEU A  24      -3.949   4.494 -31.047  1.00  9.440          C  
ATOM    389  H   LEU A  24      -1.611   7.779 -31.716  1.00  7.920          H  
ATOM    390  HA  LEU A  24      -3.898   7.079 -29.937  1.00  8.160          H  
ATOM    391 1HB  LEU A  24      -1.074   6.085 -30.056  1.00 11.330          H  
ATOM    392 2HB  LEU A  24      -2.314   5.411 -29.016  1.00 11.330          H  
ATOM    393  HG  LEU A  24      -2.295   5.345 -32.041  1.00 11.330          H  
ATOM    394 1HD1 LEU A  24      -1.860   2.961 -31.800  1.00 11.330          H  
ATOM    395 2HD1 LEU A  24      -0.568   3.921 -31.074  1.00 11.330          H  
ATOM    396 3HD1 LEU A  24      -1.785   3.156 -30.038  1.00 11.330          H  
ATOM    397 1HD2 LEU A  24      -4.163   3.805 -31.863  1.00 11.330          H  
ATOM    398 2HD2 LEU A  24      -4.171   4.013 -30.097  1.00 11.330          H  
ATOM    399 3HD2 LEU A  24      -4.576   5.374 -31.166  1.00 11.330          H  
ATOM    400  N   VAL A  25      -2.868   7.795 -27.714  1.00  7.060          N  
ATOM    401  CA  VAL A  25      -2.464   8.519 -26.528  1.00  7.470          C  
ATOM    402  C   VAL A  25      -1.094   8.045 -26.097  1.00  6.390          C  
ATOM    403  O   VAL A  25      -0.888   6.857 -25.895  1.00  5.800          O  
ATOM    404  CB  VAL A  25      -3.491   8.306 -25.399  1.00 10.290          C  
ATOM    405  CG1 VAL A  25      -3.023   8.979 -24.098  1.00 10.290          C  
ATOM    406  CG2 VAL A  25      -4.832   8.877 -25.845  1.00 10.290          C  
ATOM    407  H   VAL A  25      -3.512   7.021 -27.636  1.00  8.470          H  
ATOM    408  HA  VAL A  25      -2.413   9.582 -26.766  1.00  8.960          H  
ATOM    409  HB  VAL A  25      -3.593   7.239 -25.201  1.00 12.350          H  
ATOM    410 1HG1 VAL A  25      -3.766   8.810 -23.318  1.00 12.350          H  
ATOM    411 2HG1 VAL A  25      -2.082   8.557 -23.778  1.00 12.350          H  
ATOM    412 3HG1 VAL A  25      -2.908  10.050 -24.259  1.00 12.350          H  
ATOM    413 1HG2 VAL A  25      -5.575   8.722 -25.061  1.00 12.350          H  
ATOM    414 2HG2 VAL A  25      -4.724   9.945 -26.036  1.00 12.350          H  
ATOM    415 3HG2 VAL A  25      -5.162   8.382 -26.757  1.00 12.350          H  
ATOM    416  N   ILE A  26      -0.187   8.993 -25.915  1.00  6.240          N  
ATOM    417  CA  ILE A  26       1.205   8.733 -25.572  1.00  5.310          C  
ATOM    418  C   ILE A  26       1.556   7.950 -24.310  1.00  4.570          C  
ATOM    419  O   ILE A  26       2.603   7.297 -24.282  1.00  3.890          O  
ATOM    420  CB  ILE A  26       2.013  10.041 -25.558  1.00  7.810          C  
ATOM    421  CG1 ILE A  26       3.512   9.675 -25.495  1.00  7.810          C  
ATOM    422  CG2 ILE A  26       1.583  10.955 -24.394  1.00  7.810          C  
ATOM    423  CD1 ILE A  26       4.432  10.736 -25.823  1.00  7.810          C  
ATOM    424  H   ILE A  26      -0.477   9.944 -26.096  1.00  7.490          H  
ATOM    425  HA  ILE A  26       1.590   8.168 -26.403  1.00  6.370          H  
ATOM    426  HB  ILE A  26       1.844  10.561 -26.483  1.00  9.370          H  
ATOM    427 1HG1 ILE A  26       3.757   9.383 -24.475  1.00  9.370          H  
ATOM    428 2HG1 ILE A  26       3.712   8.838 -26.164  1.00  9.370          H  
ATOM    429 1HG2 ILE A  26       2.150  11.878 -24.421  1.00  9.370          H  
ATOM    430 2HG2 ILE A  26       0.527  11.189 -24.486  1.00  9.370          H  
ATOM    431 3HG2 ILE A  26       1.759  10.466 -23.440  1.00  9.370          H  
ATOM    432 1HD1 ILE A  26       5.399  10.333 -25.707  1.00  9.370          H  
ATOM    433 2HD1 ILE A  26       4.289  11.035 -26.824  1.00  9.370          H  
ATOM    434 3HD1 ILE A  26       4.306  11.572 -25.173  1.00  9.370          H  
ATOM    435  N   SER A  27       0.721   7.972 -23.279  1.00  4.730          N  
ATOM    436  CA  SER A  27       1.062   7.323 -22.020  1.00  4.110          C  
ATOM    437  C   SER A  27       1.780   5.957 -22.080  1.00  3.570          C  
ATOM    438  O   SER A  27       2.825   5.858 -21.430  1.00  3.030          O  
ATOM    439  CB  SER A  27      -0.176   7.217 -21.137  1.00  6.000          C  
ATOM    440  OG  SER A  27      -0.629   8.489 -20.747  1.00  6.000          O  
ATOM    441  H   SER A  27      -0.138   8.502 -23.322  1.00  5.680          H  
ATOM    442  HA  SER A  27       1.743   8.001 -21.500  1.00  4.930          H  
ATOM    443 1HB  SER A  27      -0.972   6.704 -21.653  1.00  7.200          H  
ATOM    444 2HB  SER A  27       0.067   6.629 -20.250  1.00  7.200          H  
ATOM    445  HG  SER A  27      -1.383   8.334 -20.168  1.00  7.200          H  
ATOM    446  N   PRO A  28       1.392   4.939 -22.899  1.00  3.790          N  
ATOM    447  CA  PRO A  28       2.009   3.622 -22.915  1.00  3.490          C  
ATOM    448  C   PRO A  28       3.503   3.652 -23.204  1.00  3.200          C  
ATOM    449  O   PRO A  28       4.206   2.691 -22.912  1.00  2.800          O  
ATOM    450  CB  PRO A  28       1.256   2.903 -24.036  1.00  5.240          C  
ATOM    451  CG  PRO A  28      -0.055   3.623 -24.128  1.00  5.240          C  
ATOM    452  CD  PRO A  28       0.293   5.056 -23.870  1.00  5.240          C  
ATOM    453  HA  PRO A  28       1.813   3.133 -21.957  1.00  4.190          H  
ATOM    454 1HB  PRO A  28       1.838   2.955 -24.969  1.00  6.280          H  
ATOM    455 2HB  PRO A  28       1.140   1.837 -23.785  1.00  6.280          H  
ATOM    456 1HG  PRO A  28      -0.506   3.474 -25.120  1.00  6.280          H  
ATOM    457 2HG  PRO A  28      -0.756   3.215 -23.391  1.00  6.280          H  
ATOM    458 1HD  PRO A  28       0.677   5.455 -24.809  1.00  6.280          H  
ATOM    459 2HD  PRO A  28      -0.570   5.598 -23.509  1.00  6.280          H  
ATOM    460  N   ALA A  29       3.987   4.728 -23.837  1.00  3.500          N  
ATOM    461  CA  ALA A  29       5.405   4.838 -24.128  1.00  3.240          C  
ATOM    462  C   ALA A  29       6.219   4.859 -22.827  1.00  2.490          C  
ATOM    463  O   ALA A  29       7.320   4.303 -22.762  1.00  2.050          O  
ATOM    464  CB  ALA A  29       5.675   6.090 -24.936  1.00  4.640          C  
ATOM    465  H   ALA A  29       3.378   5.516 -24.069  1.00  4.200          H  
ATOM    466  HA  ALA A  29       5.702   3.970 -24.705  1.00  3.890          H  
ATOM    467 1HB  ALA A  29       6.713   6.140 -25.171  1.00  5.570          H  
ATOM    468 2HB  ALA A  29       5.130   6.060 -25.830  1.00  5.570          H  
ATOM    469 3HB  ALA A  29       5.374   6.966 -24.363  1.00  5.570          H  
ATOM    470  N   MET A  30       5.706   5.584 -21.820  1.00  2.480          N  
ATOM    471  CA  MET A  30       6.364   5.728 -20.523  1.00  2.090          C  
ATOM    472  C   MET A  30       5.787   4.826 -19.431  1.00  1.570          C  
ATOM    473  O   MET A  30       6.485   4.459 -18.483  1.00  2.090          O  
ATOM    474  CB  MET A  30       6.379   7.201 -20.061  1.00  3.080          C  
ATOM    475  CG  MET A  30       5.017   7.953 -19.955  1.00  3.080          C  
ATOM    476  SD  MET A  30       4.000   7.568 -18.482  1.00  3.080          S  
ATOM    477  CE  MET A  30       4.961   8.208 -17.120  1.00  3.080          C  
ATOM    478  H   MET A  30       4.774   5.976 -21.934  1.00  2.980          H  
ATOM    479  HA  MET A  30       7.404   5.429 -20.649  1.00  2.510          H  
ATOM    480 1HB  MET A  30       6.869   7.254 -19.102  1.00  3.700          H  
ATOM    481 2HB  MET A  30       6.980   7.785 -20.737  1.00  3.700          H  
ATOM    482 1HG  MET A  30       5.228   9.023 -19.945  1.00  3.700          H  
ATOM    483 2HG  MET A  30       4.424   7.748 -20.841  1.00  3.700          H  
ATOM    484 1HE  MET A  30       4.425   8.032 -16.188  1.00  3.700          H  
ATOM    485 2HE  MET A  30       5.923   7.704 -17.075  1.00  3.700          H  
ATOM    486 3HE  MET A  30       5.116   9.279 -17.253  1.00  3.700          H  
ATOM    487  N   ALA A  31       4.491   4.529 -19.528  1.00  0.780          N  
ATOM    488  CA  ALA A  31       3.788   3.787 -18.493  1.00  0.680          C  
ATOM    489  C   ALA A  31       4.354   2.386 -18.319  1.00  0.870          C  
ATOM    490  O   ALA A  31       4.712   1.711 -19.287  1.00  1.540          O  
ATOM    491  CB  ALA A  31       2.306   3.745 -18.817  1.00  0.990          C  
ATOM    492  H   ALA A  31       3.968   4.865 -20.335  1.00  0.940          H  
ATOM    493  HA  ALA A  31       3.923   4.315 -17.550  1.00  0.820          H  
ATOM    494 1HB  ALA A  31       1.772   3.216 -18.028  1.00  1.190          H  
ATOM    495 2HB  ALA A  31       1.930   4.764 -18.902  1.00  1.190          H  
ATOM    496 3HB  ALA A  31       2.171   3.241 -19.744  1.00  1.190          H  
ATOM    497  N   THR A  32       4.392   1.934 -17.070  1.00  0.800          N  
ATOM    498  CA  THR A  32       4.885   0.612 -16.717  1.00  0.580          C  
ATOM    499  C   THR A  32       3.737  -0.345 -16.482  1.00  0.350          C  
ATOM    500  O   THR A  32       2.606   0.093 -16.269  1.00  0.270          O  
ATOM    501  CB  THR A  32       5.761   0.722 -15.455  1.00  0.900          C  
ATOM    502  OG1 THR A  32       4.965   1.200 -14.343  1.00  0.900          O  
ATOM    503  CG2 THR A  32       6.892   1.712 -15.722  1.00  0.900          C  
ATOM    504  H   THR A  32       4.087   2.533 -16.315  1.00  0.960          H  
ATOM    505  HA  THR A  32       5.490   0.224 -17.538  1.00  0.700          H  
ATOM    506  HB  THR A  32       6.173  -0.246 -15.204  1.00  1.080          H  
ATOM    507  HG1 THR A  32       4.413   0.471 -13.983  1.00  1.080          H  
ATOM    508 1HG2 THR A  32       7.516   1.795 -14.836  1.00  1.080          H  
ATOM    509 2HG2 THR A  32       7.491   1.349 -16.558  1.00  1.080          H  
ATOM    510 3HG2 THR A  32       6.487   2.691 -15.971  1.00  1.080          H  
ATOM    511  N   GLY A  33       4.024  -1.650 -16.441  1.00  0.320          N  
ATOM    512  CA  GLY A  33       2.978  -2.633 -16.189  1.00  0.180          C  
ATOM    513  C   GLY A  33       1.969  -2.651 -17.341  1.00  0.050          C  
ATOM    514  O   GLY A  33       2.310  -3.004 -18.475  1.00  0.140          O  
ATOM    515  H   GLY A  33       4.978  -1.976 -16.616  1.00  0.380          H  
ATOM    516 1HA  GLY A  33       3.430  -3.611 -16.066  1.00  0.220          H  
ATOM    517 2HA  GLY A  33       2.482  -2.404 -15.254  1.00  0.220          H  
ATOM    518  N   GLN A  34       0.732  -2.270 -17.024  1.00  0.220          N  
ATOM    519  CA  GLN A  34      -0.435  -2.190 -17.932  1.00  0.350          C  
ATOM    520  C   GLN A  34      -0.989  -3.514 -18.494  1.00  0.200          C  
ATOM    521  O   GLN A  34      -1.591  -3.521 -19.569  1.00  0.160          O  
ATOM    522  CB  GLN A  34      -0.067  -1.341 -19.180  1.00  0.440          C  
ATOM    523  CG  GLN A  34       0.440   0.073 -18.912  1.00  0.440          C  
ATOM    524  CD  GLN A  34       0.818   0.819 -20.192  1.00  0.440          C  
ATOM    525  OE1 GLN A  34       0.012   1.557 -20.804  1.00  0.440          O  
ATOM    526  NE2 GLN A  34       2.072   0.621 -20.620  1.00  0.440          N  
ATOM    527  H   GLN A  34       0.612  -2.009 -16.036  1.00  0.260          H  
ATOM    528  HA  GLN A  34      -1.240  -1.698 -17.396  1.00  0.420          H  
ATOM    529 1HB  GLN A  34       0.664  -1.856 -19.792  1.00  0.530          H  
ATOM    530 2HB  GLN A  34      -0.955  -1.235 -19.790  1.00  0.530          H  
ATOM    531 1HG  GLN A  34      -0.326   0.634 -18.382  1.00  0.530          H  
ATOM    532 2HG  GLN A  34       1.328   0.008 -18.313  1.00  0.530          H  
ATOM    533 1HE2 GLN A  34       2.417   1.076 -21.446  1.00  0.530          H  
ATOM    534 2HE2 GLN A  34       2.707   0.025 -20.113  1.00  0.530          H  
ATOM    535  N   PHE A  35      -0.905  -4.628 -17.761  1.00  0.290          N  
ATOM    536  CA  PHE A  35      -1.452  -5.887 -18.292  1.00  0.440          C  
ATOM    537  C   PHE A  35      -2.965  -5.800 -18.589  1.00  0.370          C  
ATOM    538  O   PHE A  35      -3.450  -6.431 -19.536  1.00  0.270          O  
ATOM    539  CB  PHE A  35      -1.209  -7.035 -17.305  1.00  0.560          C  
ATOM    540  CG  PHE A  35      -2.231  -7.144 -16.236  1.00  0.560          C  
ATOM    541  CD1 PHE A  35      -3.205  -8.119 -16.278  1.00  0.560          C  
ATOM    542  CD2 PHE A  35      -2.299  -6.239 -15.259  1.00  0.560          C  
ATOM    543  CE1 PHE A  35      -4.169  -8.196 -15.341  1.00  0.560          C  
ATOM    544  CE2 PHE A  35      -3.273  -6.284 -14.350  1.00  0.560          C  
ATOM    545  CZ  PHE A  35      -4.209  -7.265 -14.365  1.00  0.560          C  
ATOM    546  H   PHE A  35      -0.409  -4.628 -16.864  1.00  0.350          H  
ATOM    547  HA  PHE A  35      -0.937  -6.112 -19.225  1.00  0.530          H  
ATOM    548 1HB  PHE A  35      -1.173  -7.980 -17.825  1.00  0.670          H  
ATOM    549 2HB  PHE A  35      -0.255  -6.887 -16.842  1.00  0.670          H  
ATOM    550  HD1 PHE A  35      -3.182  -8.836 -17.054  1.00  0.670          H  
ATOM    551  HD2 PHE A  35      -1.574  -5.430 -15.214  1.00  0.670          H  
ATOM    552  HE1 PHE A  35      -4.906  -8.987 -15.386  1.00  0.670          H  
ATOM    553  HE2 PHE A  35      -3.305  -5.506 -13.620  1.00  0.670          H  
ATOM    554  HZ  PHE A  35      -4.983  -7.282 -13.612  1.00  0.670          H  
ATOM    555  N   SER A  36      -3.735  -4.932 -17.905  1.00  0.460          N  
ATOM    556  CA  SER A  36      -5.175  -4.920 -18.162  1.00  0.540          C  
ATOM    557  C   SER A  36      -5.538  -4.456 -19.570  1.00  0.500          C  
ATOM    558  O   SER A  36      -6.688  -4.584 -19.994  1.00  0.660          O  
ATOM    559  CB  SER A  36      -5.944  -4.042 -17.194  1.00  0.720          C  
ATOM    560  OG  SER A  36      -5.744  -2.680 -17.462  1.00  0.720          O  
ATOM    561  H   SER A  36      -3.377  -4.334 -17.136  1.00  0.550          H  
ATOM    562  HA  SER A  36      -5.526  -5.935 -18.051  1.00  0.650          H  
ATOM    563 1HB  SER A  36      -7.005  -4.278 -17.273  1.00  0.870          H  
ATOM    564 2HB  SER A  36      -5.631  -4.264 -16.172  1.00  0.870          H  
ATOM    565  HG  SER A  36      -4.972  -2.395 -16.934  1.00  0.870          H  
ATOM    566  N   LYS A  37      -4.586  -3.878 -20.307  1.00  0.360          N  
ATOM    567  CA  LYS A  37      -4.897  -3.402 -21.641  1.00  0.430          C  
ATOM    568  C   LYS A  37      -4.811  -4.516 -22.691  1.00  0.340          C  
ATOM    569  O   LYS A  37      -5.286  -4.339 -23.815  1.00  0.400          O  
ATOM    570  CB  LYS A  37      -3.972  -2.242 -21.991  1.00  0.570          C  
ATOM    571  CG  LYS A  37      -4.206  -1.035 -21.092  1.00  0.570          C  
ATOM    572  CD  LYS A  37      -3.326   0.145 -21.441  1.00  0.570          C  
ATOM    573  CE  LYS A  37      -3.538   1.277 -20.441  1.00  0.570          C  
ATOM    574  NZ  LYS A  37      -2.693   2.445 -20.740  1.00  0.570          N  
ATOM    575  H   LYS A  37      -3.634  -3.791 -19.937  1.00  0.430          H  
ATOM    576  HA  LYS A  37      -5.922  -3.032 -21.640  1.00  0.520          H  
ATOM    577 1HB  LYS A  37      -2.931  -2.560 -21.876  1.00  0.690          H  
ATOM    578 2HB  LYS A  37      -4.122  -1.947 -23.028  1.00  0.690          H  
ATOM    579 1HG  LYS A  37      -5.251  -0.737 -21.162  1.00  0.690          H  
ATOM    580 2HG  LYS A  37      -4.004  -1.327 -20.057  1.00  0.690          H  
ATOM    581 1HD  LYS A  37      -2.278  -0.151 -21.431  1.00  0.690          H  
ATOM    582 2HD  LYS A  37      -3.573   0.502 -22.439  1.00  0.690          H  
ATOM    583 1HE  LYS A  37      -4.583   1.582 -20.453  1.00  0.690          H  
ATOM    584 2HE  LYS A  37      -3.287   0.911 -19.443  1.00  0.690          H  
ATOM    585 1HZ  LYS A  37      -2.852   3.163 -20.049  1.00  0.690          H  
ATOM    586 2HZ  LYS A  37      -1.699   2.157 -20.720  1.00  0.690          H  
ATOM    587 3HZ  LYS A  37      -2.922   2.800 -21.653  1.00  0.690          H  
ATOM    588  N   THR A  38      -4.202  -5.657 -22.335  1.00  0.240          N  
ATOM    589  CA  THR A  38      -4.063  -6.792 -23.247  1.00  0.200          C  
ATOM    590  C   THR A  38      -4.668  -8.090 -22.666  1.00  0.180          C  
ATOM    591  O   THR A  38      -4.890  -9.072 -23.389  1.00  0.160          O  
ATOM    592  CB  THR A  38      -2.592  -6.991 -23.629  1.00  0.300          C  
ATOM    593  OG1 THR A  38      -1.829  -7.257 -22.455  1.00  0.300          O  
ATOM    594  CG2 THR A  38      -2.050  -5.746 -24.302  1.00  0.300          C  
ATOM    595  H   THR A  38      -3.815  -5.754 -21.396  1.00  0.290          H  
ATOM    596  HA  THR A  38      -4.609  -6.562 -24.161  1.00  0.240          H  
ATOM    597  HB  THR A  38      -2.507  -7.822 -24.311  1.00  0.360          H  
ATOM    598  HG1 THR A  38      -1.998  -8.157 -22.165  1.00  0.360          H  
ATOM    599 1HG2 THR A  38      -1.008  -5.907 -24.570  1.00  0.360          H  
ATOM    600 2HG2 THR A  38      -2.634  -5.544 -25.202  1.00  0.360          H  
ATOM    601 3HG2 THR A  38      -2.120  -4.900 -23.625  1.00  0.360          H  
ATOM    602  N   CYS A  39      -4.937  -8.101 -21.360  1.00  0.290          N  
ATOM    603  CA  CYS A  39      -5.505  -9.269 -20.704  1.00  0.290          C  
ATOM    604  C   CYS A  39      -7.010  -9.111 -20.497  1.00  0.320          C  
ATOM    605  O   CYS A  39      -7.502  -7.988 -20.356  1.00  0.360          O  
ATOM    606  CB  CYS A  39      -4.815  -9.509 -19.369  1.00  0.410          C  
ATOM    607  SG  CYS A  39      -3.053  -9.878 -19.519  1.00  0.410          S  
ATOM    608  H   CYS A  39      -4.686  -7.302 -20.787  1.00  0.350          H  
ATOM    609  HA  CYS A  39      -5.344 -10.135 -21.338  1.00  0.350          H  
ATOM    610 1HB  CYS A  39      -4.922  -8.628 -18.743  1.00  0.490          H  
ATOM    611 2HB  CYS A  39      -5.289 -10.330 -18.864  1.00  0.490          H  
ATOM    612  N   GLU A  40      -7.732 -10.227 -20.422  1.00  0.300          N  
ATOM    613  CA  GLU A  40      -9.187 -10.213 -20.237  1.00  0.320          C  
ATOM    614  C   GLU A  40      -9.678 -11.158 -19.135  1.00  0.260          C  
ATOM    615  O   GLU A  40      -9.041 -12.169 -18.812  1.00  0.210          O  
ATOM    616  CB  GLU A  40      -9.852 -10.564 -21.583  1.00  0.440          C  
ATOM    617  CG  GLU A  40     -11.404 -10.585 -21.624  1.00  0.440          C  
ATOM    618  CD  GLU A  40     -12.049  -9.254 -21.308  1.00  0.440          C  
ATOM    619  OE1 GLU A  40     -12.034  -8.859 -20.153  1.00  0.440          O  
ATOM    620  OE2 GLU A  40     -12.555  -8.636 -22.210  1.00  0.440          O  
ATOM    621  H   GLU A  40      -7.251 -11.116 -20.570  1.00  0.360          H  
ATOM    622  HA  GLU A  40      -9.485  -9.200 -19.961  1.00  0.380          H  
ATOM    623 1HB  GLU A  40      -9.516  -9.852 -22.337  1.00  0.530          H  
ATOM    624 2HB  GLU A  40      -9.507 -11.550 -21.898  1.00  0.530          H  
ATOM    625 1HG  GLU A  40     -11.690 -10.850 -22.641  1.00  0.530          H  
ATOM    626 2HG  GLU A  40     -11.800 -11.361 -20.982  1.00  0.530          H  
ATOM    627  N   ASP A  41     -10.862 -10.841 -18.588  1.00  0.260          N  
ATOM    628  CA  ASP A  41     -11.511 -11.626 -17.531  1.00  0.210          C  
ATOM    629  C   ASP A  41     -10.561 -11.735 -16.342  1.00  0.140          C  
ATOM    630  O   ASP A  41     -10.287 -12.821 -15.809  1.00  0.120          O  
ATOM    631  CB  ASP A  41     -11.945 -13.016 -18.032  1.00  0.310          C  
ATOM    632  CG  ASP A  41     -12.991 -13.667 -17.098  1.00  0.310          C  
ATOM    633  OD1 ASP A  41     -13.766 -12.939 -16.532  1.00  0.310          O  
ATOM    634  OD2 ASP A  41     -12.961 -14.881 -16.898  1.00  0.310          O  
ATOM    635  H   ASP A  41     -11.334 -10.004 -18.951  1.00  0.310          H  
ATOM    636  HA  ASP A  41     -12.404 -11.091 -17.203  1.00  0.250          H  
ATOM    637 1HB  ASP A  41     -12.378 -12.923 -19.028  1.00  0.380          H  
ATOM    638 2HB  ASP A  41     -11.077 -13.670 -18.112  1.00  0.380          H  
ATOM    639  N   ILE A  42     -10.076 -10.562 -15.947  1.00  0.150          N  
ATOM    640  CA  ILE A  42      -9.130 -10.363 -14.868  1.00  0.150          C  
ATOM    641  C   ILE A  42      -9.812 -10.494 -13.512  1.00  0.240          C  
ATOM    642  O   ILE A  42     -10.775  -9.786 -13.209  1.00  0.390          O  
ATOM    643  CB  ILE A  42      -8.516  -8.965 -15.043  1.00  0.210          C  
ATOM    644  CG1 ILE A  42      -7.762  -8.932 -16.405  1.00  0.210          C  
ATOM    645  CG2 ILE A  42      -7.608  -8.627 -13.871  1.00  0.210          C  
ATOM    646  CD1 ILE A  42      -7.363  -7.598 -16.881  1.00  0.210          C  
ATOM    647  H   ILE A  42     -10.397  -9.760 -16.468  1.00  0.180          H  
ATOM    648  HA  ILE A  42      -8.351 -11.120 -14.940  1.00  0.180          H  
ATOM    649  HB  ILE A  42      -9.313  -8.234 -15.095  1.00  0.250          H  
ATOM    650 1HG1 ILE A  42      -6.881  -9.509 -16.313  1.00  0.250          H  
ATOM    651 2HG1 ILE A  42      -8.383  -9.377 -17.170  1.00  0.250          H  
ATOM    652 1HG2 ILE A  42      -7.200  -7.638 -13.997  1.00  0.250          H  
ATOM    653 2HG2 ILE A  42      -8.177  -8.649 -12.970  1.00  0.250          H  
ATOM    654 3HG2 ILE A  42      -6.801  -9.359 -13.808  1.00  0.250          H  
ATOM    655 1HD1 ILE A  42      -6.857  -7.715 -17.825  1.00  0.250          H  
ATOM    656 2HD1 ILE A  42      -8.241  -6.988 -17.031  1.00  0.250          H  
ATOM    657 3HD1 ILE A  42      -6.706  -7.112 -16.176  1.00  0.250          H  
ATOM    658  N   LYS A  43      -9.303 -11.429 -12.710  1.00  0.230          N  
ATOM    659  CA  LYS A  43      -9.862 -11.764 -11.404  1.00  0.360          C  
ATOM    660  C   LYS A  43      -8.806 -11.882 -10.303  1.00  0.310          C  
ATOM    661  O   LYS A  43      -7.624 -12.107 -10.580  1.00  0.200          O  
ATOM    662  CB  LYS A  43     -10.628 -13.085 -11.507  1.00  0.450          C  
ATOM    663  CG  LYS A  43     -11.802 -13.052 -12.512  1.00  0.450          C  
ATOM    664  CD  LYS A  43     -12.558 -14.390 -12.611  1.00  0.450          C  
ATOM    665  CE  LYS A  43     -11.757 -15.511 -13.340  1.00  0.450          C  
ATOM    666  NZ  LYS A  43     -11.597 -15.264 -14.822  1.00  0.450          N  
ATOM    667  H   LYS A  43      -8.498 -11.960 -13.059  1.00  0.280          H  
ATOM    668  HA  LYS A  43     -10.556 -10.976 -11.117  1.00  0.430          H  
ATOM    669 1HB  LYS A  43      -9.925 -13.857 -11.807  1.00  0.540          H  
ATOM    670 2HB  LYS A  43     -11.020 -13.361 -10.527  1.00  0.540          H  
ATOM    671 1HG  LYS A  43     -12.498 -12.264 -12.224  1.00  0.540          H  
ATOM    672 2HG  LYS A  43     -11.420 -12.813 -13.496  1.00  0.540          H  
ATOM    673 1HD  LYS A  43     -12.823 -14.735 -11.613  1.00  0.540          H  
ATOM    674 2HD  LYS A  43     -13.478 -14.221 -13.174  1.00  0.540          H  
ATOM    675 1HE  LYS A  43     -10.774 -15.606 -12.899  1.00  0.540          H  
ATOM    676 2HE  LYS A  43     -12.291 -16.449 -13.204  1.00  0.540          H  
ATOM    677 1HZ  LYS A  43     -11.096 -16.020 -15.241  1.00  0.540          H  
ATOM    678 2HZ  LYS A  43     -12.520 -15.197 -15.287  1.00  0.540          H  
ATOM    679 3HZ  LYS A  43     -11.073 -14.375 -15.022  1.00  0.540          H  
ATOM    680  N   LEU A  44      -9.255 -11.753  -9.050  1.00  0.410          N  
ATOM    681  CA  LEU A  44      -8.419 -11.972  -7.863  1.00  0.370          C  
ATOM    682  C   LEU A  44      -9.167 -12.693  -6.775  1.00  0.410          C  
ATOM    683  O   LEU A  44     -10.260 -12.275  -6.384  1.00  0.460          O  
ATOM    684  CB  LEU A  44      -7.913 -10.656  -7.277  1.00  0.530          C  
ATOM    685  CG  LEU A  44      -7.089 -10.668  -5.951  1.00  0.530          C  
ATOM    686  CD1 LEU A  44      -5.835 -11.450  -6.072  1.00  0.530          C  
ATOM    687  CD2 LEU A  44      -6.718  -9.237  -5.651  1.00  0.530          C  
ATOM    688  H   LEU A  44     -10.232 -11.531  -8.913  1.00  0.490          H  
ATOM    689  HA  LEU A  44      -7.570 -12.589  -8.153  1.00  0.440          H  
ATOM    690 1HB  LEU A  44      -7.413 -10.097  -8.015  1.00  0.640          H  
ATOM    691 2HB  LEU A  44      -8.794 -10.122  -6.998  1.00  0.640          H  
ATOM    692  HG  LEU A  44      -7.686 -11.091  -5.137  1.00  0.640          H  
ATOM    693 1HD1 LEU A  44      -5.302 -11.412  -5.142  1.00  0.640          H  
ATOM    694 2HD1 LEU A  44      -6.076 -12.460  -6.278  1.00  0.640          H  
ATOM    695 3HD1 LEU A  44      -5.223 -11.057  -6.842  1.00  0.640          H  
ATOM    696 1HD2 LEU A  44      -6.151  -9.181  -4.737  1.00  0.640          H  
ATOM    697 2HD2 LEU A  44      -6.130  -8.858  -6.467  1.00  0.640          H  
ATOM    698 3HD2 LEU A  44      -7.581  -8.653  -5.552  1.00  0.640          H  
ATOM    699  N   GLU A  45      -8.592 -13.791  -6.313  1.00  0.390          N  
ATOM    700  CA  GLU A  45      -9.176 -14.538  -5.219  1.00  0.440          C  
ATOM    701  C   GLU A  45      -8.136 -14.732  -4.127  1.00  0.390          C  
ATOM    702  O   GLU A  45      -7.192 -15.525  -4.276  1.00  0.360          O  
ATOM    703  CB  GLU A  45      -9.718 -15.892  -5.702  1.00  0.600          C  
ATOM    704  CG  GLU A  45     -10.878 -15.790  -6.716  1.00  0.600          C  
ATOM    705  CD  GLU A  45     -11.430 -17.139  -7.153  1.00  0.600          C  
ATOM    706  OE1 GLU A  45     -10.913 -18.143  -6.723  1.00  0.600          O  
ATOM    707  OE2 GLU A  45     -12.368 -17.154  -7.919  1.00  0.600          O  
ATOM    708  H   GLU A  45      -7.700 -14.091  -6.725  1.00  0.470          H  
ATOM    709  HA  GLU A  45     -10.000 -13.962  -4.796  1.00  0.530          H  
ATOM    710 1HB  GLU A  45      -8.911 -16.456  -6.172  1.00  0.720          H  
ATOM    711 2HB  GLU A  45     -10.067 -16.470  -4.847  1.00  0.720          H  
ATOM    712 1HG  GLU A  45     -11.680 -15.205  -6.270  1.00  0.720          H  
ATOM    713 2HG  GLU A  45     -10.525 -15.252  -7.595  1.00  0.720          H  
ATOM    714  N   GLY A  46      -8.299 -14.045  -3.003  1.00  0.380          N  
ATOM    715  CA  GLY A  46      -7.287 -14.153  -1.977  1.00  0.330          C  
ATOM    716  C   GLY A  46      -5.975 -13.608  -2.520  1.00  0.210          C  
ATOM    717  O   GLY A  46      -5.928 -12.519  -3.076  1.00  0.170          O  
ATOM    718  H   GLY A  46      -9.068 -13.372  -2.882  1.00  0.460          H  
ATOM    719 1HA  GLY A  46      -7.595 -13.619  -1.083  1.00  0.400          H  
ATOM    720 2HA  GLY A  46      -7.165 -15.199  -1.699  1.00  0.400          H  
ATOM    721  N   SER A  47      -4.909 -14.377  -2.404  1.00  0.210          N  
ATOM    722  CA  SER A  47      -3.601 -13.943  -2.868  1.00  0.140          C  
ATOM    723  C   SER A  47      -3.314 -14.131  -4.368  1.00  0.170          C  
ATOM    724  O   SER A  47      -2.242 -13.736  -4.822  1.00  0.170          O  
ATOM    725  CB  SER A  47      -2.526 -14.641  -2.060  1.00  0.220          C  
ATOM    726  OG  SER A  47      -2.527 -16.021  -2.296  1.00  0.220          O  
ATOM    727  H   SER A  47      -4.991 -15.289  -1.975  1.00  0.250          H  
ATOM    728  HA  SER A  47      -3.523 -12.876  -2.659  1.00  0.170          H  
ATOM    729 1HB  SER A  47      -1.550 -14.226  -2.318  1.00  0.270          H  
ATOM    730 2HB  SER A  47      -2.681 -14.451  -1.000  1.00  0.270          H  
ATOM    731  HG  SER A  47      -1.806 -16.377  -1.756  1.00  0.270          H  
ATOM    732  N   ILE A  48      -4.200 -14.773  -5.146  1.00  0.220          N  
ATOM    733  CA  ILE A  48      -3.830 -15.023  -6.550  1.00  0.250          C  
ATOM    734  C   ILE A  48      -4.654 -14.342  -7.649  1.00  0.210          C  
ATOM    735  O   ILE A  48      -5.888 -14.427  -7.704  1.00  0.230          O  
ATOM    736  CB  ILE A  48      -3.744 -16.548  -6.823  1.00  0.340          C  
ATOM    737  CG1 ILE A  48      -2.618 -17.145  -5.907  1.00  0.340          C  
ATOM    738  CG2 ILE A  48      -3.460 -16.834  -8.338  1.00  0.340          C  
ATOM    739  CD1 ILE A  48      -2.534 -18.642  -5.863  1.00  0.340          C  
ATOM    740  H   ILE A  48      -5.108 -15.072  -4.766  1.00  0.260          H  
ATOM    741  HA  ILE A  48      -2.819 -14.654  -6.681  1.00  0.300          H  
ATOM    742  HB  ILE A  48      -4.685 -17.014  -6.537  1.00  0.410          H  
ATOM    743 1HG1 ILE A  48      -1.668 -16.763  -6.249  1.00  0.410          H  
ATOM    744 2HG1 ILE A  48      -2.780 -16.808  -4.892  1.00  0.410          H  
ATOM    745 1HG2 ILE A  48      -3.405 -17.901  -8.511  1.00  0.410          H  
ATOM    746 2HG2 ILE A  48      -4.258 -16.430  -8.959  1.00  0.410          H  
ATOM    747 3HG2 ILE A  48      -2.516 -16.375  -8.628  1.00  0.410          H  
ATOM    748 1HD1 ILE A  48      -1.724 -18.930  -5.193  1.00  0.410          H  
ATOM    749 2HD1 ILE A  48      -3.475 -19.049  -5.491  1.00  0.410          H  
ATOM    750 3HD1 ILE A  48      -2.334 -19.039  -6.850  1.00  0.410          H  
ATOM    751  N   LEU A  49      -3.916 -13.656  -8.534  1.00  0.180          N  
ATOM    752  CA  LEU A  49      -4.443 -12.967  -9.711  1.00  0.170          C  
ATOM    753  C   LEU A  49      -4.419 -13.864 -10.905  1.00  0.190          C  
ATOM    754  O   LEU A  49      -3.445 -14.589 -11.118  1.00  0.270          O  
ATOM    755  CB  LEU A  49      -3.588 -11.750 -10.110  1.00  0.240          C  
ATOM    756  CG  LEU A  49      -3.552 -10.569  -9.207  1.00  0.240          C  
ATOM    757  CD1 LEU A  49      -2.489  -9.645  -9.644  1.00  0.240          C  
ATOM    758  CD2 LEU A  49      -4.852  -9.832  -9.334  1.00  0.240          C  
ATOM    759  H   LEU A  49      -2.902 -13.677  -8.393  1.00  0.220          H  
ATOM    760  HA  LEU A  49      -5.472 -12.680  -9.522  1.00  0.200          H  
ATOM    761 1HB  LEU A  49      -2.574 -12.097 -10.213  1.00  0.290          H  
ATOM    762 2HB  LEU A  49      -3.922 -11.413 -11.090  1.00  0.290          H  
ATOM    763  HG  LEU A  49      -3.379 -10.892  -8.192  1.00  0.290          H  
ATOM    764 1HD1 LEU A  49      -2.471  -8.770  -9.014  1.00  0.290          H  
ATOM    765 2HD1 LEU A  49      -1.532 -10.148  -9.584  1.00  0.290          H  
ATOM    766 3HD1 LEU A  49      -2.687  -9.344 -10.671  1.00  0.290          H  
ATOM    767 1HD2 LEU A  49      -4.848  -8.965  -8.688  1.00  0.290          H  
ATOM    768 2HD2 LEU A  49      -5.006  -9.514 -10.364  1.00  0.290          H  
ATOM    769 3HD2 LEU A  49      -5.634 -10.486  -9.060  1.00  0.290          H  
ATOM    770  N   SER A  50      -5.417 -13.739 -11.758  1.00  0.190          N  
ATOM    771  CA  SER A  50      -5.403 -14.501 -12.992  1.00  0.180          C  
ATOM    772  C   SER A  50      -6.106 -13.780 -14.125  1.00  0.140          C  
ATOM    773  O   SER A  50      -6.999 -12.944 -13.919  1.00  0.120          O  
ATOM    774  CB  SER A  50      -6.033 -15.864 -12.771  1.00  0.260          C  
ATOM    775  OG  SER A  50      -7.401 -15.760 -12.475  1.00  0.260          O  
ATOM    776  H   SER A  50      -6.210 -13.134 -11.518  1.00  0.230          H  
ATOM    777  HA  SER A  50      -4.370 -14.643 -13.294  1.00  0.220          H  
ATOM    778 1HB  SER A  50      -5.889 -16.478 -13.664  1.00  0.310          H  
ATOM    779 2HB  SER A  50      -5.526 -16.359 -11.948  1.00  0.310          H  
ATOM    780  HG  SER A  50      -7.706 -16.658 -12.331  1.00  0.310          H  
ATOM    781  N   ALA A  51      -5.689 -14.107 -15.348  1.00  0.130          N  
ATOM    782  CA  ALA A  51      -6.299 -13.522 -16.540  1.00  0.120          C  
ATOM    783  C   ALA A  51      -5.977 -14.301 -17.820  1.00  0.120          C  
ATOM    784  O   ALA A  51      -5.043 -15.111 -17.867  1.00  0.160          O  
ATOM    785  CB  ALA A  51      -5.841 -12.086 -16.695  1.00  0.170          C  
ATOM    786  H   ALA A  51      -4.923 -14.788 -15.425  1.00  0.160          H  
ATOM    787  HA  ALA A  51      -7.384 -13.534 -16.401  1.00  0.140          H  
ATOM    788 1HB  ALA A  51      -6.353 -11.669 -17.552  1.00  0.210          H  
ATOM    789 2HB  ALA A  51      -6.093 -11.532 -15.807  1.00  0.210          H  
ATOM    790 3HB  ALA A  51      -4.765 -12.056 -16.844  1.00  0.210          H  
ATOM    791  N   SER A  52      -6.774 -14.066 -18.864  1.00  0.120          N  
ATOM    792  CA  SER A  52      -6.472 -14.603 -20.190  1.00  0.180          C  
ATOM    793  C   SER A  52      -5.678 -13.550 -20.936  1.00  0.180          C  
ATOM    794  O   SER A  52      -6.185 -12.460 -21.218  1.00  0.240          O  
ATOM    795  CB  SER A  52      -7.737 -14.941 -20.944  1.00  0.230          C  
ATOM    796  OG  SER A  52      -7.442 -15.335 -22.257  1.00  0.230          O  
ATOM    797  H   SER A  52      -7.581 -13.444 -18.763  1.00  0.140          H  
ATOM    798  HA  SER A  52      -5.860 -15.499 -20.092  1.00  0.220          H  
ATOM    799 1HB  SER A  52      -8.260 -15.745 -20.430  1.00  0.270          H  
ATOM    800 2HB  SER A  52      -8.397 -14.071 -20.956  1.00  0.270          H  
ATOM    801  HG  SER A  52      -8.283 -15.563 -22.657  1.00  0.270          H  
ATOM    802  N   CYS A  53      -4.411 -13.819 -21.198  1.00  0.180          N  
ATOM    803  CA  CYS A  53      -3.575 -12.772 -21.759  1.00  0.170          C  
ATOM    804  C   CYS A  53      -3.014 -12.997 -23.141  1.00  0.210          C  
ATOM    805  O   CYS A  53      -2.485 -14.066 -23.451  1.00  0.250          O  
ATOM    806  CB  CYS A  53      -2.435 -12.512 -20.811  1.00  0.240          C  
ATOM    807  SG  CYS A  53      -2.911 -11.875 -19.213  1.00  0.240          S  
ATOM    808  H   CYS A  53      -4.034 -14.745 -20.970  1.00  0.220          H  
ATOM    809  HA  CYS A  53      -4.164 -11.872 -21.816  1.00  0.200          H  
ATOM    810 1HB  CYS A  53      -1.919 -13.439 -20.645  1.00  0.290          H  
ATOM    811 2HB  CYS A  53      -1.754 -11.838 -21.266  1.00  0.290          H  
ATOM    812  N   GLU A  54      -3.094 -11.937 -23.948  1.00  0.220          N  
ATOM    813  CA  GLU A  54      -2.595 -11.889 -25.316  1.00  0.240          C  
ATOM    814  C   GLU A  54      -1.089 -12.139 -25.412  1.00  0.260          C  
ATOM    815  O   GLU A  54      -0.299 -11.579 -24.628  1.00  0.220          O  
ATOM    816  CB  GLU A  54      -2.947 -10.527 -25.920  1.00  0.330          C  
ATOM    817  CG  GLU A  54      -2.653 -10.355 -27.397  1.00  0.330          C  
ATOM    818  CD  GLU A  54      -3.088  -9.007 -27.907  1.00  0.330          C  
ATOM    819  OE1 GLU A  54      -3.601  -8.243 -27.128  1.00  0.330          O  
ATOM    820  OE2 GLU A  54      -2.916  -8.742 -29.072  1.00  0.330          O  
ATOM    821  H   GLU A  54      -3.587 -11.102 -23.607  1.00  0.260          H  
ATOM    822  HA  GLU A  54      -3.106 -12.659 -25.890  1.00  0.290          H  
ATOM    823 1HB  GLU A  54      -4.004 -10.320 -25.759  1.00  0.390          H  
ATOM    824 2HB  GLU A  54      -2.387  -9.770 -25.399  1.00  0.390          H  
ATOM    825 1HG  GLU A  54      -1.585 -10.461 -27.566  1.00  0.390          H  
ATOM    826 2HG  GLU A  54      -3.163 -11.145 -27.956  1.00  0.390          H  
ATOM    827  N   THR A  55      -0.722 -12.968 -26.387  1.00  0.340          N  
ATOM    828  CA  THR A  55       0.640 -13.351 -26.747  1.00  0.400          C  
ATOM    829  C   THR A  55       1.120 -12.531 -27.934  1.00  0.380          C  
ATOM    830  O   THR A  55       0.329 -11.869 -28.608  1.00  0.320          O  
ATOM    831  CB  THR A  55       0.695 -14.832 -27.121  1.00  0.540          C  
ATOM    832  OG1 THR A  55      -0.091 -15.018 -28.288  1.00  0.540          O  
ATOM    833  CG2 THR A  55       0.145 -15.651 -25.999  1.00  0.540          C  
ATOM    834  H   THR A  55      -1.466 -13.400 -26.939  1.00  0.410          H  
ATOM    835  HA  THR A  55       1.292 -13.162 -25.914  1.00  0.480          H  
ATOM    836  HB  THR A  55       1.719 -15.134 -27.327  1.00  0.640          H  
ATOM    837  HG1 THR A  55      -0.111 -15.959 -28.537  1.00  0.640          H  
ATOM    838 1HG2 THR A  55       0.167 -16.702 -26.275  1.00  0.640          H  
ATOM    839 2HG2 THR A  55       0.765 -15.491 -25.142  1.00  0.640          H  
ATOM    840 3HG2 THR A  55      -0.874 -15.362 -25.777  1.00  0.640          H  
ATOM    841  N   ILE A  56       2.407 -12.614 -28.267  1.00  0.430          N  
ATOM    842  CA  ILE A  56       2.891 -11.813 -29.402  1.00  0.410          C  
ATOM    843  C   ILE A  56       2.256 -12.221 -30.744  1.00  0.400          C  
ATOM    844  O   ILE A  56       2.147 -11.405 -31.657  1.00  0.420          O  
ATOM    845  CB  ILE A  56       4.440 -11.815 -29.503  1.00  0.580          C  
ATOM    846  CG1 ILE A  56       4.996 -13.250 -29.801  1.00  0.580          C  
ATOM    847  CG2 ILE A  56       5.016 -11.243 -28.194  1.00  0.580          C  
ATOM    848  CD1 ILE A  56       6.484 -13.307 -30.112  1.00  0.580          C  
ATOM    849  H   ILE A  56       3.034 -13.212 -27.705  1.00  0.520          H  
ATOM    850  HA  ILE A  56       2.600 -10.780 -29.217  1.00  0.490          H  
ATOM    851  HB  ILE A  56       4.741 -11.177 -30.331  1.00  0.700          H  
ATOM    852 1HG1 ILE A  56       4.803 -13.893 -28.947  1.00  0.700          H  
ATOM    853 2HG1 ILE A  56       4.486 -13.656 -30.663  1.00  0.700          H  
ATOM    854 1HG2 ILE A  56       6.097 -11.193 -28.238  1.00  0.700          H  
ATOM    855 2HG2 ILE A  56       4.621 -10.241 -28.040  1.00  0.700          H  
ATOM    856 3HG2 ILE A  56       4.723 -11.876 -27.366  1.00  0.700          H  
ATOM    857 1HD1 ILE A  56       6.765 -14.341 -30.315  1.00  0.700          H  
ATOM    858 2HD1 ILE A  56       6.694 -12.694 -30.989  1.00  0.700          H  
ATOM    859 3HD1 ILE A  56       7.063 -12.947 -29.270  1.00  0.700          H  
ATOM    860  N   SER A  57       1.807 -13.477 -30.848  1.00  0.390          N  
ATOM    861  CA  SER A  57       1.143 -14.023 -32.027  1.00  0.370          C  
ATOM    862  C   SER A  57      -0.341 -13.659 -32.125  1.00  0.350          C  
ATOM    863  O   SER A  57      -1.001 -13.993 -33.113  1.00  0.340          O  
ATOM    864  CB  SER A  57       1.226 -15.528 -32.006  1.00  0.530          C  
ATOM    865  OG  SER A  57       0.438 -16.044 -30.959  1.00  0.530          O  
ATOM    866  H   SER A  57       1.962 -14.118 -30.080  1.00  0.470          H  
ATOM    867  HA  SER A  57       1.650 -13.639 -32.912  1.00  0.440          H  
ATOM    868 1HB  SER A  57       0.881 -15.927 -32.959  1.00  0.630          H  
ATOM    869 2HB  SER A  57       2.262 -15.834 -31.874  1.00  0.630          H  
ATOM    870  HG  SER A  57       0.506 -17.004 -31.032  1.00  0.630          H  
ATOM    871  N   GLY A  58      -0.892 -13.044 -31.080  1.00  0.320          N  
ATOM    872  CA  GLY A  58      -2.314 -12.723 -31.009  1.00  0.300          C  
ATOM    873  C   GLY A  58      -3.133 -13.799 -30.279  1.00  0.290          C  
ATOM    874  O   GLY A  58      -4.324 -13.605 -30.019  1.00  0.260          O  
ATOM    875  H   GLY A  58      -0.301 -12.744 -30.301  1.00  0.380          H  
ATOM    876 1HA  GLY A  58      -2.429 -11.770 -30.488  1.00  0.360          H  
ATOM    877 2HA  GLY A  58      -2.703 -12.584 -32.014  1.00  0.360          H  
ATOM    878  N   SER A  59      -2.501 -14.932 -29.967  1.00  0.310          N  
ATOM    879  CA  SER A  59      -3.140 -16.029 -29.241  1.00  0.300          C  
ATOM    880  C   SER A  59      -3.192 -15.651 -27.765  1.00  0.340          C  
ATOM    881  O   SER A  59      -2.783 -14.547 -27.404  1.00  0.380          O  
ATOM    882  CB  SER A  59      -2.407 -17.350 -29.449  1.00  0.420          C  
ATOM    883  OG  SER A  59      -1.145 -17.370 -28.823  1.00  0.420          O  
ATOM    884  H   SER A  59      -1.525 -15.041 -30.249  1.00  0.370          H  
ATOM    885  HA  SER A  59      -4.163 -16.143 -29.601  1.00  0.360          H  
ATOM    886 1HB  SER A  59      -3.016 -18.164 -29.062  1.00  0.510          H  
ATOM    887 2HB  SER A  59      -2.281 -17.519 -30.518  1.00  0.510          H  
ATOM    888  HG  SER A  59      -0.809 -18.269 -28.941  1.00  0.510          H  
ATOM    889  N   TYR A  60      -3.826 -16.476 -26.927  1.00  0.360          N  
ATOM    890  CA  TYR A  60      -3.920 -16.168 -25.495  1.00  0.450          C  
ATOM    891  C   TYR A  60      -3.417 -17.290 -24.594  1.00  0.340          C  
ATOM    892  O   TYR A  60      -3.534 -18.471 -24.936  1.00  0.320          O  
ATOM    893  CB  TYR A  60      -5.367 -15.827 -25.116  1.00  0.590          C  
ATOM    894  CG  TYR A  60      -5.876 -14.540 -25.725  1.00  0.590          C  
ATOM    895  CD1 TYR A  60      -6.311 -14.501 -27.036  1.00  0.590          C  
ATOM    896  CD2 TYR A  60      -5.919 -13.396 -24.954  1.00  0.590          C  
ATOM    897  CE1 TYR A  60      -6.759 -13.322 -27.574  1.00  0.590          C  
ATOM    898  CE2 TYR A  60      -6.365 -12.212 -25.488  1.00  0.590          C  
ATOM    899  CZ  TYR A  60      -6.782 -12.174 -26.801  1.00  0.590          C  
ATOM    900  OH  TYR A  60      -7.224 -10.999 -27.362  1.00  0.590          O  
ATOM    901  H   TYR A  60      -4.190 -17.352 -27.270  1.00  0.430          H  
ATOM    902  HA  TYR A  60      -3.303 -15.298 -25.302  1.00  0.540          H  
ATOM    903 1HB  TYR A  60      -6.028 -16.637 -25.420  1.00  0.710          H  
ATOM    904 2HB  TYR A  60      -5.435 -15.737 -24.030  1.00  0.710          H  
ATOM    905  HD1 TYR A  60      -6.291 -15.398 -27.651  1.00  0.710          H  
ATOM    906  HD2 TYR A  60      -5.597 -13.432 -23.922  1.00  0.710          H  
ATOM    907  HE1 TYR A  60      -7.087 -13.292 -28.613  1.00  0.710          H  
ATOM    908  HE2 TYR A  60      -6.386 -11.309 -24.872  1.00  0.710          H  
ATOM    909  HH  TYR A  60      -7.017 -10.265 -26.775  1.00  0.710          H  
ATOM    910  N   GLN A  61      -2.904 -16.918 -23.416  1.00  0.290          N  
ATOM    911  CA  GLN A  61      -2.506 -17.901 -22.406  1.00  0.180          C  
ATOM    912  C   GLN A  61      -3.275 -17.721 -21.102  1.00  0.180          C  
ATOM    913  O   GLN A  61      -3.682 -16.614 -20.738  1.00  0.200          O  
ATOM    914  CB  GLN A  61      -1.014 -17.840 -22.046  1.00  0.300          C  
ATOM    915  CG  GLN A  61      -0.050 -18.115 -23.157  1.00  0.300          C  
ATOM    916  CD  GLN A  61       1.378 -18.337 -22.627  1.00  0.300          C  
ATOM    917  OE1 GLN A  61       1.595 -19.401 -22.035  1.00  0.300          O  
ATOM    918  NE2 GLN A  61       2.322 -17.416 -22.803  1.00  0.300          N  
ATOM    919  H   GLN A  61      -2.804 -15.915 -23.237  1.00  0.350          H  
ATOM    920  HA  GLN A  61      -2.727 -18.898 -22.785  1.00  0.220          H  
ATOM    921 1HB  GLN A  61      -0.787 -16.849 -21.658  1.00  0.360          H  
ATOM    922 2HB  GLN A  61      -0.807 -18.548 -21.243  1.00  0.360          H  
ATOM    923 1HG  GLN A  61      -0.371 -18.999 -23.705  1.00  0.360          H  
ATOM    924 2HG  GLN A  61      -0.044 -17.262 -23.800  1.00  0.360          H  
ATOM    925 1HE2 GLN A  61       3.246 -17.580 -22.464  1.00  0.360          H  
ATOM    926 2HE2 GLN A  61       2.170 -16.524 -23.270  1.00  0.360          H  
ATOM    927  N   ASP A  62      -3.442 -18.830 -20.382  1.00  0.190          N  
ATOM    928  CA  ASP A  62      -4.041 -18.830 -19.048  1.00  0.190          C  
ATOM    929  C   ASP A  62      -2.912 -18.615 -18.040  1.00  0.140          C  
ATOM    930  O   ASP A  62      -2.055 -19.490 -17.869  1.00  0.110          O  
ATOM    931  CB  ASP A  62      -4.791 -20.147 -18.794  1.00  0.270          C  
ATOM    932  CG  ASP A  62      -5.557 -20.201 -17.457  1.00  0.270          C  
ATOM    933  OD1 ASP A  62      -5.351 -19.353 -16.623  1.00  0.270          O  
ATOM    934  OD2 ASP A  62      -6.355 -21.100 -17.299  1.00  0.270          O  
ATOM    935  H   ASP A  62      -3.113 -19.708 -20.759  1.00  0.230          H  
ATOM    936  HA  ASP A  62      -4.743 -17.997 -18.964  1.00  0.230          H  
ATOM    937 1HB  ASP A  62      -5.501 -20.317 -19.601  1.00  0.320          H  
ATOM    938 2HB  ASP A  62      -4.078 -20.972 -18.810  1.00  0.320          H  
ATOM    939  N   THR A  63      -2.845 -17.422 -17.460  1.00  0.170          N  
ATOM    940  CA  THR A  63      -1.741 -17.046 -16.584  1.00  0.140          C  
ATOM    941  C   THR A  63      -2.176 -16.508 -15.225  1.00  0.110          C  
ATOM    942  O   THR A  63      -3.174 -15.784 -15.109  1.00  0.270          O  
ATOM    943  CB  THR A  63      -0.846 -16.020 -17.298  1.00  0.210          C  
ATOM    944  OG1 THR A  63       0.212 -15.587 -16.406  1.00  0.210          O  
ATOM    945  CG2 THR A  63      -1.683 -14.837 -17.783  1.00  0.210          C  
ATOM    946  H   THR A  63      -3.593 -16.742 -17.642  1.00  0.200          H  
ATOM    947  HA  THR A  63      -1.141 -17.937 -16.400  1.00  0.170          H  
ATOM    948  HB  THR A  63      -0.390 -16.484 -18.166  1.00  0.250          H  
ATOM    949  HG1 THR A  63       0.815 -16.326 -16.246  1.00  0.250          H  
ATOM    950 1HG2 THR A  63      -1.043 -14.121 -18.285  1.00  0.250          H  
ATOM    951 2HG2 THR A  63      -2.442 -15.185 -18.482  1.00  0.250          H  
ATOM    952 3HG2 THR A  63      -2.178 -14.356 -16.956  1.00  0.250          H  
ATOM    953  N   SER A  64      -1.406 -16.846 -14.183  1.00  0.320          N  
ATOM    954  CA  SER A  64      -1.701 -16.365 -12.842  1.00  0.260          C  
ATOM    955  C   SER A  64      -0.457 -16.161 -11.984  1.00  0.420          C  
ATOM    956  O   SER A  64       0.578 -16.809 -12.200  1.00  0.660          O  
ATOM    957  CB  SER A  64      -2.614 -17.364 -12.153  1.00  0.390          C  
ATOM    958  OG  SER A  64      -1.964 -18.590 -11.952  1.00  0.390          O  
ATOM    959  H   SER A  64      -0.611 -17.454 -14.317  1.00  0.380          H  
ATOM    960  HA  SER A  64      -2.200 -15.408 -12.934  1.00  0.310          H  
ATOM    961 1HB  SER A  64      -2.936 -16.972 -11.202  1.00  0.470          H  
ATOM    962 2HB  SER A  64      -3.500 -17.518 -12.761  1.00  0.470          H  
ATOM    963  HG  SER A  64      -2.603 -19.157 -11.518  1.00  0.470          H  
ATOM    964  N   ILE A  65      -0.578 -15.231 -11.023  1.00  0.310          N  
ATOM    965  CA  ILE A  65       0.489 -14.880 -10.081  1.00  0.420          C  
ATOM    966  C   ILE A  65       0.033 -14.670  -8.625  1.00  0.440          C  
ATOM    967  O   ILE A  65      -1.082 -14.218  -8.358  1.00  0.400          O  
ATOM    968  CB  ILE A  65       1.254 -13.640 -10.593  1.00  0.540          C  
ATOM    969  CG1 ILE A  65       0.278 -12.455 -10.801  1.00  0.540          C  
ATOM    970  CG2 ILE A  65       2.035 -13.958 -11.884  1.00  0.540          C  
ATOM    971  CD1 ILE A  65       0.919 -11.131 -11.163  1.00  0.540          C  
ATOM    972  H   ILE A  65      -1.503 -14.798 -10.942  1.00  0.370          H  
ATOM    973  HA  ILE A  65       1.197 -15.709 -10.074  1.00  0.500          H  
ATOM    974  HB  ILE A  65       1.934 -13.353  -9.810  1.00  0.650          H  
ATOM    975 1HG1 ILE A  65      -0.415 -12.725 -11.590  1.00  0.650          H  
ATOM    976 2HG1 ILE A  65      -0.280 -12.303  -9.884  1.00  0.650          H  
ATOM    977 1HG2 ILE A  65       2.610 -13.106 -12.224  1.00  0.650          H  
ATOM    978 2HG2 ILE A  65       2.721 -14.782 -11.688  1.00  0.650          H  
ATOM    979 3HG2 ILE A  65       1.356 -14.249 -12.666  1.00  0.650          H  
ATOM    980 1HD1 ILE A  65       0.145 -10.405 -11.286  1.00  0.650          H  
ATOM    981 2HD1 ILE A  65       1.583 -10.817 -10.379  1.00  0.650          H  
ATOM    982 3HD1 ILE A  65       1.473 -11.202 -12.085  1.00  0.650          H  
ATOM    983  N   ASN A  66       0.947 -14.946  -7.692  1.00  0.470          N  
ATOM    984  CA  ASN A  66       0.729 -14.816  -6.245  1.00  0.440          C  
ATOM    985  C   ASN A  66       1.224 -13.482  -5.646  1.00  0.370          C  
ATOM    986  O   ASN A  66       2.430 -13.220  -5.611  1.00  0.440          O  
ATOM    987  CB  ASN A  66       1.338 -16.020  -5.545  1.00  0.630          C  
ATOM    988  CG  ASN A  66       1.025 -16.105  -4.080  1.00  0.630          C  
ATOM    989  OD1 ASN A  66       0.751 -15.111  -3.394  1.00  0.630          O  
ATOM    990  ND2 ASN A  66       1.060 -17.319  -3.568  1.00  0.630          N  
ATOM    991  H   ASN A  66       1.839 -15.303  -8.006  1.00  0.560          H  
ATOM    992  HA  ASN A  66      -0.344 -14.845  -6.067  1.00  0.530          H  
ATOM    993 1HB  ASN A  66       0.978 -16.931  -6.026  1.00  0.750          H  
ATOM    994 2HB  ASN A  66       2.416 -15.993  -5.666  1.00  0.750          H  
ATOM    995 1HD2 ASN A  66       0.858 -17.456  -2.596  1.00  0.750          H  
ATOM    996 2HD2 ASN A  66       1.283 -18.104  -4.148  1.00  0.750          H  
ATOM    997  N   LEU A  67       0.282 -12.666  -5.156  1.00  0.240          N  
ATOM    998  CA  LEU A  67       0.493 -11.313  -4.634  1.00  0.210          C  
ATOM    999  C   LEU A  67       1.443 -11.287  -3.457  1.00  0.180          C  
ATOM   1000  O   LEU A  67       2.076 -10.268  -3.167  1.00  0.190          O  
ATOM   1001  CB  LEU A  67      -0.802 -10.696  -4.091  1.00  0.310          C  
ATOM   1002  CG  LEU A  67      -1.970 -10.415  -5.043  1.00  0.310          C  
ATOM   1003  CD1 LEU A  67      -3.084  -9.825  -4.205  1.00  0.310          C  
ATOM   1004  CD2 LEU A  67      -1.585  -9.537  -6.182  1.00  0.310          C  
ATOM   1005  H   LEU A  67      -0.670 -13.014  -5.176  1.00  0.290          H  
ATOM   1006  HA  LEU A  67       0.898 -10.689  -5.407  1.00  0.250          H  
ATOM   1007 1HB  LEU A  67      -1.187 -11.383  -3.330  1.00  0.370          H  
ATOM   1008 2HB  LEU A  67      -0.548  -9.765  -3.591  1.00  0.370          H  
ATOM   1009  HG  LEU A  67      -2.336 -11.349  -5.457  1.00  0.370          H  
ATOM   1010 1HD1 LEU A  67      -3.924  -9.648  -4.834  1.00  0.370          H  
ATOM   1011 2HD1 LEU A  67      -3.363 -10.520  -3.413  1.00  0.370          H  
ATOM   1012 3HD1 LEU A  67      -2.757  -8.884  -3.766  1.00  0.370          H  
ATOM   1013 1HD2 LEU A  67      -2.452  -9.391  -6.781  1.00  0.370          H  
ATOM   1014 2HD2 LEU A  67      -1.243  -8.596  -5.841  1.00  0.370          H  
ATOM   1015 3HD2 LEU A  67      -0.816 -10.013  -6.771  1.00  0.370          H  
ATOM   1016  N   ASP A  68       1.539 -12.394  -2.744  1.00  0.160          N  
ATOM   1017  CA  ASP A  68       2.369 -12.440  -1.554  1.00  0.180          C  
ATOM   1018  C   ASP A  68       3.839 -12.372  -1.898  1.00  0.260          C  
ATOM   1019  O   ASP A  68       4.678 -12.082  -1.036  1.00  0.260          O  
ATOM   1020  CB  ASP A  68       2.033 -13.675  -0.731  1.00  0.240          C  
ATOM   1021  CG  ASP A  68       0.693 -13.517  -0.019  1.00  0.240          C  
ATOM   1022  OD1 ASP A  68       0.268 -12.374   0.180  1.00  0.240          O  
ATOM   1023  OD2 ASP A  68       0.074 -14.514   0.275  1.00  0.240          O  
ATOM   1024  H   ASP A  68       1.053 -13.241  -3.048  1.00  0.190          H  
ATOM   1025  HA  ASP A  68       2.131 -11.566  -0.946  1.00  0.220          H  
ATOM   1026 1HB  ASP A  68       2.001 -14.547  -1.371  1.00  0.290          H  
ATOM   1027 2HB  ASP A  68       2.805 -13.853  -0.008  1.00  0.290          H  
ATOM   1028  N   ASN A  69       4.169 -12.571  -3.178  1.00  0.340          N  
ATOM   1029  CA  ASN A  69       5.538 -12.498  -3.611  1.00  0.440          C  
ATOM   1030  C   ASN A  69       5.919 -11.087  -4.080  1.00  0.490          C  
ATOM   1031  O   ASN A  69       7.041 -10.889  -4.547  1.00  0.620          O  
ATOM   1032  CB  ASN A  69       5.782 -13.520  -4.699  1.00  0.580          C  
ATOM   1033  CG  ASN A  69       5.730 -14.927  -4.162  1.00  0.580          C  
ATOM   1034  OD1 ASN A  69       6.110 -15.188  -3.012  1.00  0.580          O  
ATOM   1035  ND2 ASN A  69       5.261 -15.844  -4.964  1.00  0.580          N  
ATOM   1036  H   ASN A  69       3.447 -12.779  -3.878  1.00  0.410          H  
ATOM   1037  HA  ASN A  69       6.178 -12.744  -2.766  1.00  0.530          H  
ATOM   1038 1HB  ASN A  69       5.022 -13.406  -5.468  1.00  0.690          H  
ATOM   1039 2HB  ASN A  69       6.756 -13.352  -5.162  1.00  0.690          H  
ATOM   1040 1HD2 ASN A  69       5.215 -16.793  -4.655  1.00  0.690          H  
ATOM   1041 2HD2 ASN A  69       4.961 -15.607  -5.882  1.00  0.690          H  
ATOM   1042  N   PHE A  70       4.991 -10.113  -4.010  1.00  0.420          N  
ATOM   1043  CA  PHE A  70       5.365  -8.754  -4.414  1.00  0.510          C  
ATOM   1044  C   PHE A  70       4.661  -7.585  -3.680  1.00  0.430          C  
ATOM   1045  O   PHE A  70       5.064  -6.426  -3.867  1.00  0.460          O  
ATOM   1046  CB  PHE A  70       5.327  -8.650  -5.946  1.00  0.680          C  
ATOM   1047  CG  PHE A  70       4.042  -8.820  -6.660  1.00  0.680          C  
ATOM   1048  CD1 PHE A  70       3.350  -7.743  -7.154  1.00  0.680          C  
ATOM   1049  CD2 PHE A  70       3.514 -10.070  -6.835  1.00  0.680          C  
ATOM   1050  CE1 PHE A  70       2.172  -7.942  -7.836  1.00  0.680          C  
ATOM   1051  CE2 PHE A  70       2.356 -10.263  -7.503  1.00  0.680          C  
ATOM   1052  CZ  PHE A  70       1.686  -9.216  -8.001  1.00  0.680          C  
ATOM   1053  H   PHE A  70       4.060 -10.302  -3.637  1.00  0.500          H  
ATOM   1054  HA  PHE A  70       6.421  -8.647  -4.162  1.00  0.610          H  
ATOM   1055 1HB  PHE A  70       5.686  -7.673  -6.216  1.00  0.810          H  
ATOM   1056 2HB  PHE A  70       6.034  -9.357  -6.358  1.00  0.810          H  
ATOM   1057  HD1 PHE A  70       3.746  -6.729  -7.019  1.00  0.810          H  
ATOM   1058  HD2 PHE A  70       4.040 -10.931  -6.439  1.00  0.810          H  
ATOM   1059  HE1 PHE A  70       1.629  -7.085  -8.236  1.00  0.810          H  
ATOM   1060  HE2 PHE A  70       1.971 -11.278  -7.630  1.00  0.810          H  
ATOM   1061  HZ  PHE A  70       0.763  -9.399  -8.525  1.00  0.810          H  
ATOM   1062  N   ILE A  71       3.637  -7.872  -2.850  1.00  0.360          N  
ATOM   1063  CA  ILE A  71       2.954  -6.861  -2.022  1.00  0.300          C  
ATOM   1064  C   ILE A  71       2.939  -7.287  -0.550  1.00  0.200          C  
ATOM   1065  O   ILE A  71       2.693  -8.466  -0.262  1.00  0.170          O  
ATOM   1066  CB  ILE A  71       1.486  -6.596  -2.454  1.00  0.440          C  
ATOM   1067  CG1 ILE A  71       1.399  -6.187  -3.888  1.00  0.440          C  
ATOM   1068  CG2 ILE A  71       0.834  -5.496  -1.624  1.00  0.440          C  
ATOM   1069  CD1 ILE A  71       0.912  -7.265  -4.723  1.00  0.440          C  
ATOM   1070  H   ILE A  71       3.297  -8.828  -2.792  1.00  0.430          H  
ATOM   1071  HA  ILE A  71       3.509  -5.930  -2.081  1.00  0.360          H  
ATOM   1072  HB  ILE A  71       0.916  -7.519  -2.334  1.00  0.530          H  
ATOM   1073 1HG1 ILE A  71       0.719  -5.343  -3.982  1.00  0.530          H  
ATOM   1074 2HG1 ILE A  71       2.379  -5.883  -4.251  1.00  0.530          H  
ATOM   1075 1HG2 ILE A  71      -0.164  -5.365  -1.969  1.00  0.530          H  
ATOM   1076 2HG2 ILE A  71       0.810  -5.745  -0.573  1.00  0.530          H  
ATOM   1077 3HG2 ILE A  71       1.377  -4.586  -1.767  1.00  0.530          H  
ATOM   1078 1HD1 ILE A  71       0.839  -6.916  -5.737  1.00  0.530          H  
ATOM   1079 2HD1 ILE A  71       1.578  -8.127  -4.674  1.00  0.530          H  
ATOM   1080 3HD1 ILE A  71      -0.060  -7.542  -4.361  1.00  0.530          H  
ATOM   1081  N   GLY A  72       3.226  -6.346   0.360  1.00  0.210          N  
ATOM   1082  CA  GLY A  72       3.149  -6.631   1.799  1.00  0.170          C  
ATOM   1083  C   GLY A  72       2.088  -5.768   2.492  1.00  0.130          C  
ATOM   1084  O   GLY A  72       1.410  -4.952   1.853  1.00  0.120          O  
ATOM   1085  H   GLY A  72       3.457  -5.408   0.015  1.00  0.250          H  
ATOM   1086 1HA  GLY A  72       2.924  -7.674   1.955  1.00  0.200          H  
ATOM   1087 2HA  GLY A  72       4.114  -6.469   2.270  1.00  0.200          H  
ATOM   1088  N   ASN A  73       1.944  -5.939   3.818  1.00  0.130          N  
ATOM   1089  CA  ASN A  73       0.967  -5.171   4.616  1.00  0.130          C  
ATOM   1090  C   ASN A  73       1.598  -4.038   5.414  1.00  0.210          C  
ATOM   1091  O   ASN A  73       2.171  -4.245   6.491  1.00  0.300          O  
ATOM   1092  CB  ASN A  73       0.148  -6.034   5.568  1.00  0.180          C  
ATOM   1093  CG  ASN A  73      -0.850  -5.137   6.403  1.00  0.180          C  
ATOM   1094  OD1 ASN A  73      -1.139  -4.002   6.002  1.00  0.180          O  
ATOM   1095  ND2 ASN A  73      -1.324  -5.626   7.529  1.00  0.180          N  
ATOM   1096  H   ASN A  73       2.536  -6.614   4.289  1.00  0.160          H  
ATOM   1097  HA  ASN A  73       0.262  -4.698   3.927  1.00  0.160          H  
ATOM   1098 1HB  ASN A  73      -0.433  -6.773   4.998  1.00  0.220          H  
ATOM   1099 2HB  ASN A  73       0.802  -6.578   6.249  1.00  0.220          H  
ATOM   1100 1HD2 ASN A  73      -1.955  -5.071   8.129  1.00  0.220          H  
ATOM   1101 2HD2 ASN A  73      -1.048  -6.553   7.822  1.00  0.220          H  
ATOM   1102  N   LEU A  74       1.452  -2.829   4.918  1.00  0.230          N  
ATOM   1103  CA  LEU A  74       2.045  -1.661   5.524  1.00  0.310          C  
ATOM   1104  C   LEU A  74       1.134  -1.108   6.597  1.00  0.180          C  
ATOM   1105  O   LEU A  74       0.490  -0.078   6.406  1.00  0.180          O  
ATOM   1106  CB  LEU A  74       2.302  -0.602   4.446  1.00  0.400          C  
ATOM   1107  CG  LEU A  74       3.062   0.694   4.839  1.00  0.400          C  
ATOM   1108  CD1 LEU A  74       4.501   0.375   5.257  1.00  0.400          C  
ATOM   1109  CD2 LEU A  74       3.022   1.643   3.640  1.00  0.400          C  
ATOM   1110  H   LEU A  74       0.899  -2.708   4.071  1.00  0.280          H  
ATOM   1111  HA  LEU A  74       2.986  -1.959   5.982  1.00  0.370          H  
ATOM   1112 1HB  LEU A  74       2.889  -1.082   3.678  1.00  0.480          H  
ATOM   1113 2HB  LEU A  74       1.352  -0.324   4.007  1.00  0.480          H  
ATOM   1114  HG  LEU A  74       2.568   1.171   5.685  1.00  0.480          H  
ATOM   1115 1HD1 LEU A  74       5.011   1.302   5.523  1.00  0.480          H  
ATOM   1116 2HD1 LEU A  74       4.509  -0.289   6.116  1.00  0.480          H  
ATOM   1117 3HD1 LEU A  74       5.026  -0.102   4.428  1.00  0.480          H  
ATOM   1118 1HD2 LEU A  74       3.534   2.572   3.893  1.00  0.480          H  
ATOM   1119 2HD2 LEU A  74       3.514   1.179   2.787  1.00  0.480          H  
ATOM   1120 3HD2 LEU A  74       1.984   1.859   3.385  1.00  0.480          H  
ATOM   1121  N   ASN A  75       0.988  -1.859   7.681  1.00  0.160          N  
ATOM   1122  CA  ASN A  75       0.163  -1.439   8.809  1.00  0.090          C  
ATOM   1123  C   ASN A  75      -1.245  -0.991   8.444  1.00  0.060          C  
ATOM   1124  O   ASN A  75      -1.745  -0.006   9.009  1.00  0.290          O  
ATOM   1125  CB  ASN A  75       0.857  -0.329   9.562  1.00  0.150          C  
ATOM   1126  CG  ASN A  75       2.042  -0.793  10.343  1.00  0.150          C  
ATOM   1127  OD1 ASN A  75       1.978  -1.820  11.035  1.00  0.150          O  
ATOM   1128  ND2 ASN A  75       3.123  -0.063  10.260  1.00  0.150          N  
ATOM   1129  H   ASN A  75       1.510  -2.741   7.692  1.00  0.190          H  
ATOM   1130  HA  ASN A  75       0.050  -2.296   9.477  1.00  0.110          H  
ATOM   1131 1HB  ASN A  75       1.200   0.424   8.853  1.00  0.180          H  
ATOM   1132 2HB  ASN A  75       0.153   0.153  10.188  1.00  0.180          H  
ATOM   1133 1HD2 ASN A  75       3.945  -0.324  10.769  1.00  0.180          H  
ATOM   1134 2HD2 ASN A  75       3.127   0.761   9.692  1.00  0.180          H  
ATOM   1135  N   GLY A  76      -1.899  -1.722   7.547  1.00  0.110          N  
ATOM   1136  CA  GLY A  76      -3.239  -1.416   7.094  1.00  0.140          C  
ATOM   1137  C   GLY A  76      -3.270  -1.160   5.591  1.00  0.180          C  
ATOM   1138  O   GLY A  76      -4.317  -1.299   4.965  1.00  0.170          O  
ATOM   1139  H   GLY A  76      -1.467  -2.548   7.140  1.00  0.130          H  
ATOM   1140 1HA  GLY A  76      -3.902  -2.244   7.345  1.00  0.170          H  
ATOM   1141 2HA  GLY A  76      -3.610  -0.539   7.620  1.00  0.170          H  
ATOM   1142  N   SER A  77      -2.132  -0.836   4.977  1.00  0.200          N  
ATOM   1143  CA  SER A  77      -2.181  -0.603   3.535  1.00  0.240          C  
ATOM   1144  C   SER A  77      -1.468  -1.614   2.633  1.00  0.230          C  
ATOM   1145  O   SER A  77      -0.409  -2.168   2.940  1.00  0.230          O  
ATOM   1146  CB  SER A  77      -1.626   0.776   3.216  1.00  0.320          C  
ATOM   1147  OG  SER A  77      -2.426   1.802   3.757  1.00  0.320          O  
ATOM   1148  H   SER A  77      -1.277  -0.671   5.515  1.00  0.240          H  
ATOM   1149  HA  SER A  77      -3.220  -0.600   3.244  1.00  0.290          H  
ATOM   1150 1HB  SER A  77      -0.620   0.855   3.617  1.00  0.380          H  
ATOM   1151 2HB  SER A  77      -1.554   0.893   2.133  1.00  0.380          H  
ATOM   1152  HG  SER A  77      -2.002   2.622   3.504  1.00  0.380          H  
ATOM   1153  N   LEU A  78      -2.031  -1.811   1.452  1.00  0.210          N  
ATOM   1154  CA  LEU A  78      -1.345  -2.566   0.415  1.00  0.150          C  
ATOM   1155  C   LEU A  78      -0.074  -1.812   0.035  1.00  0.180          C  
ATOM   1156  O   LEU A  78      -0.150  -0.623  -0.279  1.00  0.210          O  
ATOM   1157  CB  LEU A  78      -2.253  -2.650  -0.821  1.00  0.230          C  
ATOM   1158  CG  LEU A  78      -3.406  -3.626  -0.929  1.00  0.230          C  
ATOM   1159  CD1 LEU A  78      -4.387  -3.128  -1.892  1.00  0.230          C  
ATOM   1160  CD2 LEU A  78      -2.894  -4.908  -1.587  1.00  0.230          C  
ATOM   1161  H   LEU A  78      -2.937  -1.376   1.263  1.00  0.250          H  
ATOM   1162  HA  LEU A  78      -1.075  -3.552   0.788  1.00  0.180          H  
ATOM   1163 1HB  LEU A  78      -2.644  -1.656  -1.016  1.00  0.280          H  
ATOM   1164 2HB  LEU A  78      -1.636  -2.929  -1.579  1.00  0.280          H  
ATOM   1165  HG  LEU A  78      -3.847  -3.798   0.026  1.00  0.280          H  
ATOM   1166 1HD1 LEU A  78      -5.205  -3.839  -2.003  1.00  0.280          H  
ATOM   1167 2HD1 LEU A  78      -4.763  -2.208  -1.517  1.00  0.280          H  
ATOM   1168 3HD1 LEU A  78      -3.915  -2.966  -2.845  1.00  0.280          H  
ATOM   1169 1HD2 LEU A  78      -3.718  -5.608  -1.715  1.00  0.280          H  
ATOM   1170 2HD2 LEU A  78      -2.476  -4.673  -2.563  1.00  0.280          H  
ATOM   1171 3HD2 LEU A  78      -2.134  -5.358  -0.988  1.00  0.280          H  
ATOM   1172  N   SER A  79       1.081  -2.482  -0.003  1.00  0.190          N  
ATOM   1173  CA  SER A  79       2.297  -1.773  -0.419  1.00  0.240          C  
ATOM   1174  C   SER A  79       3.246  -2.603  -1.286  1.00  0.260          C  
ATOM   1175  O   SER A  79       3.821  -3.627  -0.862  1.00  0.220          O  
ATOM   1176  CB  SER A  79       3.046  -1.286   0.796  1.00  0.320          C  
ATOM   1177  OG  SER A  79       4.223  -0.633   0.414  1.00  0.320          O  
ATOM   1178  H   SER A  79       1.128  -3.446   0.337  1.00  0.230          H  
ATOM   1179  HA  SER A  79       1.998  -0.903  -1.004  1.00  0.290          H  
ATOM   1180 1HB  SER A  79       2.409  -0.607   1.359  1.00  0.380          H  
ATOM   1181 2HB  SER A  79       3.283  -2.135   1.439  1.00  0.380          H  
ATOM   1182  HG  SER A  79       4.712  -0.458   1.224  1.00  0.380          H  
ATOM   1183  N   TRP A  80       3.394  -2.188  -2.544  1.00  0.350          N  
ATOM   1184  CA  TRP A  80       4.230  -2.978  -3.429  1.00  0.410          C  
ATOM   1185  C   TRP A  80       5.695  -2.874  -3.050  1.00  0.300          C  
ATOM   1186  O   TRP A  80       6.171  -1.834  -2.594  1.00  0.250          O  
ATOM   1187  CB  TRP A  80       4.029  -2.659  -4.912  1.00  0.550          C  
ATOM   1188  CG  TRP A  80       3.948  -1.217  -5.347  1.00  0.550          C  
ATOM   1189  CD1 TRP A  80       2.803  -0.527  -5.630  1.00  0.550          C  
ATOM   1190  CD2 TRP A  80       5.034  -0.286  -5.573  1.00  0.550          C  
ATOM   1191  NE1 TRP A  80       3.101   0.736  -6.034  1.00  0.550          N  
ATOM   1192  CE2 TRP A  80       4.458   0.909  -6.001  1.00  0.550          C  
ATOM   1193  CE3 TRP A  80       6.430  -0.371  -5.464  1.00  0.550          C  
ATOM   1194  CZ2 TRP A  80       5.219   2.013  -6.325  1.00  0.550          C  
ATOM   1195  CZ3 TRP A  80       7.193   0.742  -5.781  1.00  0.550          C  
ATOM   1196  CH2 TRP A  80       6.601   1.904  -6.203  1.00  0.550          C  
ATOM   1197  H   TRP A  80       2.946  -1.338  -2.865  1.00  0.420          H  
ATOM   1198  HA  TRP A  80       3.943  -4.021  -3.318  1.00  0.490          H  
ATOM   1199 1HB  TRP A  80       4.838  -3.116  -5.487  1.00  0.660          H  
ATOM   1200 2HB  TRP A  80       3.112  -3.146  -5.252  1.00  0.660          H  
ATOM   1201  HD1 TRP A  80       1.803  -0.930  -5.589  1.00  0.660          H  
ATOM   1202  HE1 TRP A  80       2.408   1.443  -6.363  1.00  0.660          H  
ATOM   1203  HE3 TRP A  80       6.906  -1.290  -5.136  1.00  0.660          H  
ATOM   1204  HZ2 TRP A  80       4.760   2.944  -6.670  1.00  0.660          H  
ATOM   1205  HZ3 TRP A  80       8.276   0.668  -5.691  1.00  0.660          H  
ATOM   1206  HH2 TRP A  80       7.227   2.759  -6.452  1.00  0.660          H  
ATOM   1207  N   GLY A  81       6.414  -3.965  -3.277  1.00  0.320          N  
ATOM   1208  CA  GLY A  81       7.838  -4.064  -2.998  1.00  0.270          C  
ATOM   1209  C   GLY A  81       8.066  -4.759  -1.654  1.00  0.250          C  
ATOM   1210  O   GLY A  81       9.183  -5.174  -1.337  1.00  0.270          O  
ATOM   1211  H   GLY A  81       5.942  -4.800  -3.635  1.00  0.380          H  
ATOM   1212 1HA  GLY A  81       8.330  -4.623  -3.792  1.00  0.320          H  
ATOM   1213 2HA  GLY A  81       8.276  -3.069  -2.978  1.00  0.320          H  
ATOM   1214  N   ASP A  82       7.003  -4.863  -0.852  1.00  0.230          N  
ATOM   1215  CA  ASP A  82       7.042  -5.538   0.432  1.00  0.200          C  
ATOM   1216  C   ASP A  82       6.513  -6.955   0.188  1.00  0.200          C  
ATOM   1217  O   ASP A  82       6.161  -7.272  -0.945  1.00  0.290          O  
ATOM   1218  CB  ASP A  82       6.278  -4.702   1.465  1.00  0.290          C  
ATOM   1219  CG  ASP A  82       6.599  -5.020   2.928  1.00  0.290          C  
ATOM   1220  OD1 ASP A  82       7.039  -6.119   3.203  1.00  0.290          O  
ATOM   1221  OD2 ASP A  82       6.405  -4.164   3.750  1.00  0.290          O  
ATOM   1222  H   ASP A  82       6.098  -4.476  -1.130  1.00  0.280          H  
ATOM   1223  HA  ASP A  82       8.076  -5.616   0.766  1.00  0.240          H  
ATOM   1224 1HB  ASP A  82       6.536  -3.655   1.300  1.00  0.350          H  
ATOM   1225 2HB  ASP A  82       5.224  -4.764   1.288  1.00  0.350          H  
ATOM   1226  N   HIS A  83       6.440  -7.802   1.214  1.00  0.160          N  
ATOM   1227  CA  HIS A  83       5.987  -9.195   1.009  1.00  0.140          C  
ATOM   1228  C   HIS A  83       4.960  -9.718   2.029  1.00  0.150          C  
ATOM   1229  O   HIS A  83       4.818  -9.177   3.129  1.00  0.160          O  
ATOM   1230  CB  HIS A  83       7.191 -10.157   0.987  1.00  0.200          C  
ATOM   1231  CG  HIS A  83       8.164  -9.948  -0.173  1.00  0.200          C  
ATOM   1232  ND1 HIS A  83       9.085  -8.921  -0.204  1.00  0.200          N  
ATOM   1233  CD2 HIS A  83       8.352 -10.651  -1.315  1.00  0.200          C  
ATOM   1234  CE1 HIS A  83       9.787  -8.993  -1.321  1.00  0.200          C  
ATOM   1235  NE2 HIS A  83       9.377 -10.042  -2.006  1.00  0.200          N  
ATOM   1236  H   HIS A  83       6.733  -7.458   2.133  1.00  0.190          H  
ATOM   1237  HA  HIS A  83       5.508  -9.265   0.031  1.00  0.170          H  
ATOM   1238 1HB  HIS A  83       7.743 -10.064   1.921  1.00  0.240          H  
ATOM   1239 2HB  HIS A  83       6.825 -11.182   0.928  1.00  0.240          H  
ATOM   1240  HD1 HIS A  83       9.285  -8.278   0.535  1.00  0.240          H  
ATOM   1241  HD2 HIS A  83       7.877 -11.536  -1.719  1.00  0.240          H  
ATOM   1242  HE1 HIS A  83      10.564  -8.257  -1.529  1.00  0.240          H  
ATOM   1243  N   LEU A  84       4.252 -10.788   1.621  1.00  0.140          N  
ATOM   1244  CA  LEU A  84       3.268 -11.546   2.410  1.00  0.150          C  
ATOM   1245  C   LEU A  84       2.025 -10.791   2.878  1.00  0.150          C  
ATOM   1246  O   LEU A  84       1.476 -11.084   3.945  1.00  0.170          O  
ATOM   1247  CB  LEU A  84       3.949 -12.152   3.644  1.00  0.210          C  
ATOM   1248  CG  LEU A  84       5.180 -13.064   3.405  1.00  0.210          C  
ATOM   1249  CD1 LEU A  84       5.692 -13.525   4.753  1.00  0.210          C  
ATOM   1250  CD2 LEU A  84       4.806 -14.260   2.518  1.00  0.210          C  
ATOM   1251  H   LEU A  84       4.435 -11.132   0.674  1.00  0.170          H  
ATOM   1252  HA  LEU A  84       2.904 -12.349   1.782  1.00  0.180          H  
ATOM   1253 1HB  LEU A  84       4.251 -11.349   4.312  1.00  0.250          H  
ATOM   1254 2HB  LEU A  84       3.217 -12.751   4.158  1.00  0.250          H  
ATOM   1255  HG  LEU A  84       5.971 -12.495   2.926  1.00  0.250          H  
ATOM   1256 1HD1 LEU A  84       6.569 -14.155   4.614  1.00  0.250          H  
ATOM   1257 2HD1 LEU A  84       5.960 -12.656   5.354  1.00  0.250          H  
ATOM   1258 3HD1 LEU A  84       4.917 -14.088   5.259  1.00  0.250          H  
ATOM   1259 1HD2 LEU A  84       5.683 -14.890   2.377  1.00  0.250          H  
ATOM   1260 2HD2 LEU A  84       4.016 -14.838   2.994  1.00  0.250          H  
ATOM   1261 3HD2 LEU A  84       4.470 -13.915   1.552  1.00  0.250          H  
ATOM   1262  N   PHE A  85       1.513  -9.890   2.052  1.00  0.130          N  
ATOM   1263  CA  PHE A  85       0.313  -9.115   2.347  1.00  0.110          C  
ATOM   1264  C   PHE A  85      -0.857  -9.889   2.940  1.00  0.150          C  
ATOM   1265  O   PHE A  85      -1.390  -9.499   3.986  1.00  0.170          O  
ATOM   1266  CB  PHE A  85      -0.151  -8.480   1.040  1.00  0.160          C  
ATOM   1267  CG  PHE A  85      -1.400  -7.785   1.070  1.00  0.160          C  
ATOM   1268  CD1 PHE A  85      -1.463  -6.549   1.616  1.00  0.160          C  
ATOM   1269  CD2 PHE A  85      -2.538  -8.347   0.505  1.00  0.160          C  
ATOM   1270  CE1 PHE A  85      -2.593  -5.872   1.617  1.00  0.160          C  
ATOM   1271  CE2 PHE A  85      -3.700  -7.662   0.506  1.00  0.160          C  
ATOM   1272  CZ  PHE A  85      -3.722  -6.423   1.064  1.00  0.160          C  
ATOM   1273  H   PHE A  85       1.996  -9.675   1.173  1.00  0.160          H  
ATOM   1274  HA  PHE A  85       0.589  -8.337   3.054  1.00  0.130          H  
ATOM   1275 1HB  PHE A  85       0.575  -7.775   0.735  1.00  0.190          H  
ATOM   1276 2HB  PHE A  85      -0.193  -9.244   0.261  1.00  0.190          H  
ATOM   1277  HD1 PHE A  85      -0.595  -6.114   2.048  1.00  0.190          H  
ATOM   1278  HD2 PHE A  85      -2.484  -9.340   0.056  1.00  0.190          H  
ATOM   1279  HE1 PHE A  85      -2.632  -4.875   2.064  1.00  0.190          H  
ATOM   1280  HE2 PHE A  85      -4.598  -8.082   0.067  1.00  0.190          H  
ATOM   1281  HZ  PHE A  85      -4.613  -5.848   1.078  1.00  0.190          H  
ATOM   1282  N   SER A  86      -1.207 -11.022   2.326  1.00  0.180          N  
ATOM   1283  CA  SER A  86      -2.408 -11.761   2.695  1.00  0.220          C  
ATOM   1284  C   SER A  86      -2.441 -12.266   4.123  1.00  0.240          C  
ATOM   1285  O   SER A  86      -3.522 -12.509   4.673  1.00  0.260          O  
ATOM   1286  CB  SER A  86      -2.518 -12.978   1.823  1.00  0.290          C  
ATOM   1287  OG  SER A  86      -1.540 -13.903   2.208  1.00  0.290          O  
ATOM   1288  H   SER A  86      -0.660 -11.375   1.524  1.00  0.220          H  
ATOM   1289  HA  SER A  86      -3.251 -11.105   2.542  1.00  0.260          H  
ATOM   1290 1HB  SER A  86      -3.509 -13.421   1.894  1.00  0.350          H  
ATOM   1291 2HB  SER A  86      -2.352 -12.686   0.786  1.00  0.350          H  
ATOM   1292  HG  SER A  86      -1.265 -14.376   1.396  1.00  0.350          H  
ATOM   1293  N   ARG A  87      -1.293 -12.359   4.785  1.00  0.260          N  
ATOM   1294  CA  ARG A  87      -1.249 -12.911   6.128  1.00  0.280          C  
ATOM   1295  C   ARG A  87      -2.116 -12.136   7.115  1.00  0.250          C  
ATOM   1296  O   ARG A  87      -2.561 -12.699   8.117  1.00  0.270          O  
ATOM   1297  CB  ARG A  87       0.184 -12.931   6.649  1.00  0.380          C  
ATOM   1298  CG  ARG A  87       1.165 -13.844   5.885  1.00  0.380          C  
ATOM   1299  CD  ARG A  87       0.941 -15.299   6.100  1.00  0.380          C  
ATOM   1300  NE  ARG A  87       1.907 -16.102   5.337  1.00  0.380          N  
ATOM   1301  CZ  ARG A  87       3.135 -16.490   5.765  1.00  0.380          C  
ATOM   1302  NH1 ARG A  87       3.572 -16.160   6.967  1.00  0.380          N  
ATOM   1303  NH2 ARG A  87       3.906 -17.207   4.962  1.00  0.380          N  
ATOM   1304  H   ARG A  87      -0.430 -12.044   4.327  1.00  0.310          H  
ATOM   1305  HA  ARG A  87      -1.626 -13.930   6.084  1.00  0.340          H  
ATOM   1306 1HB  ARG A  87       0.589 -11.919   6.597  1.00  0.460          H  
ATOM   1307 2HB  ARG A  87       0.189 -13.232   7.695  1.00  0.460          H  
ATOM   1308 1HG  ARG A  87       1.060 -13.651   4.815  1.00  0.460          H  
ATOM   1309 2HG  ARG A  87       2.183 -13.605   6.192  1.00  0.460          H  
ATOM   1310 1HD  ARG A  87       1.024 -15.545   7.156  1.00  0.460          H  
ATOM   1311 2HD  ARG A  87      -0.053 -15.565   5.749  1.00  0.460          H  
ATOM   1312  HE  ARG A  87       1.629 -16.383   4.403  1.00  0.460          H  
ATOM   1313 1HH1 ARG A  87       2.996 -15.615   7.588  1.00  0.460          H  
ATOM   1314 2HH1 ARG A  87       4.490 -16.458   7.271  1.00  0.460          H  
ATOM   1315 1HH2 ARG A  87       3.579 -17.462   4.040  1.00  0.460          H  
ATOM   1316 2HH2 ARG A  87       4.823 -17.502   5.267  1.00  0.460          H  
ATOM   1317  N   THR A  88      -2.335 -10.847   6.855  1.00  0.210          N  
ATOM   1318  CA  THR A  88      -3.125  -9.997   7.730  1.00  0.180          C  
ATOM   1319  C   THR A  88      -4.295  -9.313   7.020  1.00  0.200          C  
ATOM   1320  O   THR A  88      -4.769  -8.261   7.474  1.00  0.210          O  
ATOM   1321  CB  THR A  88      -2.241  -8.932   8.380  1.00  0.260          C  
ATOM   1322  OG1 THR A  88      -1.601  -8.161   7.359  1.00  0.260          O  
ATOM   1323  CG2 THR A  88      -1.191  -9.561   9.256  1.00  0.260          C  
ATOM   1324  H   THR A  88      -1.938 -10.424   6.005  1.00  0.250          H  
ATOM   1325  HA  THR A  88      -3.542 -10.619   8.524  1.00  0.220          H  
ATOM   1326  HB  THR A  88      -2.853  -8.286   8.979  1.00  0.320          H  
ATOM   1327  HG1 THR A  88      -2.277  -7.670   6.864  1.00  0.320          H  
ATOM   1328 1HG2 THR A  88      -0.586  -8.779   9.710  1.00  0.320          H  
ATOM   1329 2HG2 THR A  88      -1.682 -10.143  10.040  1.00  0.320          H  
ATOM   1330 3HG2 THR A  88      -0.558 -10.210   8.663  1.00  0.320          H  
ATOM   1331  N   CYS A  89      -4.748  -9.844   5.875  1.00  0.220          N  
ATOM   1332  CA  CYS A  89      -5.806  -9.121   5.163  1.00  0.250          C  
ATOM   1333  C   CYS A  89      -7.010  -9.975   4.792  1.00  0.310          C  
ATOM   1334  O   CYS A  89      -6.885 -11.099   4.303  1.00  0.470          O  
ATOM   1335  CB  CYS A  89      -5.218  -8.457   3.931  1.00  0.340          C  
ATOM   1336  SG  CYS A  89      -3.920  -7.272   4.330  1.00  0.340          S  
ATOM   1337  H   CYS A  89      -4.379 -10.720   5.509  1.00  0.260          H  
ATOM   1338  HA  CYS A  89      -6.167  -8.332   5.815  1.00  0.300          H  
ATOM   1339 1HB  CYS A  89      -4.790  -9.208   3.281  1.00  0.410          H  
ATOM   1340 2HB  CYS A  89      -5.998  -7.943   3.380  1.00  0.410          H  
ATOM   1341  N   LYS A  90      -8.182  -9.400   5.062  1.00  0.230          N  
ATOM   1342  CA  LYS A  90      -9.504  -9.975   4.848  1.00  0.260          C  
ATOM   1343  C   LYS A  90     -10.167  -9.565   3.523  1.00  0.330          C  
ATOM   1344  O   LYS A  90     -10.078  -8.408   3.092  1.00  0.250          O  
ATOM   1345  CB  LYS A  90     -10.382  -9.586   6.053  1.00  0.350          C  
ATOM   1346  CG  LYS A  90     -11.802 -10.146   6.078  1.00  0.350          C  
ATOM   1347  CD  LYS A  90     -12.516  -9.818   7.404  1.00  0.350          C  
ATOM   1348  CE  LYS A  90     -13.932 -10.447   7.488  1.00  0.350          C  
ATOM   1349  NZ  LYS A  90     -14.946  -9.754   6.605  1.00  0.350          N  
ATOM   1350  H   LYS A  90      -8.139  -8.456   5.460  1.00  0.280          H  
ATOM   1351  HA  LYS A  90      -9.401 -11.060   4.838  1.00  0.310          H  
ATOM   1352 1HB  LYS A  90      -9.884  -9.903   6.968  1.00  0.420          H  
ATOM   1353 2HB  LYS A  90     -10.461  -8.495   6.093  1.00  0.420          H  
ATOM   1354 1HG  LYS A  90     -12.357  -9.671   5.290  1.00  0.420          H  
ATOM   1355 2HG  LYS A  90     -11.796 -11.221   5.906  1.00  0.420          H  
ATOM   1356 1HD  LYS A  90     -11.919 -10.180   8.241  1.00  0.420          H  
ATOM   1357 2HD  LYS A  90     -12.613  -8.735   7.494  1.00  0.420          H  
ATOM   1358 1HE  LYS A  90     -13.868 -11.492   7.189  1.00  0.420          H  
ATOM   1359 2HE  LYS A  90     -14.276 -10.396   8.520  1.00  0.420          H  
ATOM   1360 1HZ  LYS A  90     -15.839 -10.204   6.703  1.00  0.420          H  
ATOM   1361 2HZ  LYS A  90     -15.028  -8.789   6.876  1.00  0.420          H  
ATOM   1362 3HZ  LYS A  90     -14.679  -9.784   5.609  1.00  0.420          H  
ATOM   1363  N   ASP A  91     -10.900 -10.516   2.918  1.00  0.500          N  
ATOM   1364  CA  ASP A  91     -11.703 -10.281   1.710  1.00  0.600          C  
ATOM   1365  C   ASP A  91     -10.924  -9.665   0.564  1.00  0.500          C  
ATOM   1366  O   ASP A  91     -11.331  -8.650  -0.005  1.00  0.470          O  
ATOM   1367  CB  ASP A  91     -12.922  -9.424   2.037  1.00  0.800          C  
ATOM   1368  CG  ASP A  91     -13.848 -10.117   3.039  1.00  0.800          C  
ATOM   1369  OD1 ASP A  91     -14.002 -11.317   2.971  1.00  0.800          O  
ATOM   1370  OD2 ASP A  91     -14.384  -9.433   3.895  1.00  0.800          O  
ATOM   1371  H   ASP A  91     -10.923 -11.440   3.328  1.00  0.600          H  
ATOM   1372  HA  ASP A  91     -12.071 -11.249   1.366  1.00  0.720          H  
ATOM   1373 1HB  ASP A  91     -12.600  -8.465   2.448  1.00  0.960          H  
ATOM   1374 2HB  ASP A  91     -13.480  -9.220   1.125  1.00  0.960          H  
ATOM   1375  N   ILE A  92      -9.799 -10.278   0.237  1.00  0.490          N  
ATOM   1376  CA  ILE A  92      -8.945  -9.780  -0.818  1.00  0.350          C  
ATOM   1377  C   ILE A  92      -9.581 -10.133  -2.171  1.00  0.340          C  
ATOM   1378  O   ILE A  92      -9.864 -11.316  -2.447  1.00  0.560          O  
ATOM   1379  CB  ILE A  92      -7.552 -10.431  -0.744  1.00  0.550          C  
ATOM   1380  CG1 ILE A  92      -6.873 -10.162   0.612  1.00  0.550          C  
ATOM   1381  CG2 ILE A  92      -6.683  -9.842  -1.876  1.00  0.550          C  
ATOM   1382  CD1 ILE A  92      -5.667 -11.018   0.859  1.00  0.550          C  
ATOM   1383  H   ILE A  92      -9.540 -11.110   0.745  1.00  0.590          H  
ATOM   1384  HA  ILE A  92      -8.868  -8.701  -0.736  1.00  0.420          H  
ATOM   1385  HB  ILE A  92      -7.640 -11.475  -0.865  1.00  0.660          H  
ATOM   1386 1HG1 ILE A  92      -6.562  -9.155   0.669  1.00  0.660          H  
ATOM   1387 2HG1 ILE A  92      -7.589 -10.349   1.412  1.00  0.660          H  
ATOM   1388 1HG2 ILE A  92      -5.697 -10.280  -1.876  1.00  0.660          H  
ATOM   1389 2HG2 ILE A  92      -7.144 -10.058  -2.828  1.00  0.660          H  
ATOM   1390 3HG2 ILE A  92      -6.597  -8.762  -1.751  1.00  0.660          H  
ATOM   1391 1HD1 ILE A  92      -5.286 -10.783   1.826  1.00  0.660          H  
ATOM   1392 2HD1 ILE A  92      -5.958 -12.069   0.837  1.00  0.660          H  
ATOM   1393 3HD1 ILE A  92      -4.900 -10.844   0.116  1.00  0.660          H  
ATOM   1394  N   GLY A  93      -9.757  -9.115  -3.020  1.00  0.140          N  
ATOM   1395  CA  GLY A  93     -10.355  -9.268  -4.349  1.00  0.150          C  
ATOM   1396  C   GLY A  93     -10.139  -8.011  -5.196  1.00  0.080          C  
ATOM   1397  O   GLY A  93      -9.309  -7.160  -4.858  1.00  0.100          O  
ATOM   1398  H   GLY A  93      -9.497  -8.178  -2.685  1.00  0.170          H  
ATOM   1399 1HA  GLY A  93      -9.928 -10.137  -4.846  1.00  0.180          H  
ATOM   1400 2HA  GLY A  93     -11.423  -9.457  -4.241  1.00  0.180          H  
ATOM   1401  N   LEU A  94     -10.820  -7.893  -6.340  1.00  0.110          N  
ATOM   1402  CA  LEU A  94     -10.596  -6.691  -7.151  1.00  0.210          C  
ATOM   1403  C   LEU A  94     -11.733  -5.703  -7.127  1.00  0.250          C  
ATOM   1404  O   LEU A  94     -12.912  -6.070  -7.128  1.00  0.400          O  
ATOM   1405  CB  LEU A  94     -10.350  -7.002  -8.640  1.00  0.250          C  
ATOM   1406  CG  LEU A  94      -9.176  -7.871  -8.994  1.00  0.250          C  
ATOM   1407  CD1 LEU A  94      -9.146  -8.125 -10.462  1.00  0.250          C  
ATOM   1408  CD2 LEU A  94      -7.867  -7.201  -8.554  1.00  0.250          C  
ATOM   1409  H   LEU A  94     -11.488  -8.599  -6.623  1.00  0.130          H  
ATOM   1410  HA  LEU A  94      -9.736  -6.163  -6.753  1.00  0.250          H  
ATOM   1411 1HB  LEU A  94     -11.244  -7.471  -9.042  1.00  0.300          H  
ATOM   1412 2HB  LEU A  94     -10.214  -6.045  -9.154  1.00  0.300          H  
ATOM   1413  HG  LEU A  94      -9.305  -8.788  -8.541  1.00  0.300          H  
ATOM   1414 1HD1 LEU A  94      -8.307  -8.782 -10.682  1.00  0.300          H  
ATOM   1415 2HD1 LEU A  94     -10.073  -8.602 -10.781  1.00  0.300          H  
ATOM   1416 3HD1 LEU A  94      -9.026  -7.196 -10.991  1.00  0.300          H  
ATOM   1417 1HD2 LEU A  94      -7.027  -7.831  -8.818  1.00  0.300          H  
ATOM   1418 2HD2 LEU A  94      -7.772  -6.241  -9.053  1.00  0.300          H  
ATOM   1419 3HD2 LEU A  94      -7.868  -7.049  -7.488  1.00  0.300          H  
ATOM   1420  N   GLY A  95     -11.347  -4.444  -7.178  1.00  0.330          N  
ATOM   1421  CA  GLY A  95     -12.248  -3.322  -7.353  1.00  0.360          C  
ATOM   1422  C   GLY A  95     -11.848  -2.663  -8.660  1.00  0.150          C  
ATOM   1423  O   GLY A  95     -11.086  -3.249  -9.437  1.00  0.100          O  
ATOM   1424  H   GLY A  95     -10.337  -4.276  -7.112  1.00  0.400          H  
ATOM   1425 1HA  GLY A  95     -13.282  -3.663  -7.394  1.00  0.430          H  
ATOM   1426 2HA  GLY A  95     -12.146  -2.620  -6.525  1.00  0.430          H  
ATOM   1427  N   GLN A  96     -12.304  -1.440  -8.892  1.00  0.220          N  
ATOM   1428  CA  GLN A  96     -11.924  -0.740 -10.108  1.00  0.190          C  
ATOM   1429  C   GLN A  96     -11.899   0.755  -9.830  1.00  0.360          C  
ATOM   1430  O   GLN A  96     -12.828   1.293  -9.223  1.00  0.510          O  
ATOM   1431  CB  GLN A  96     -12.883  -1.078 -11.262  1.00  0.280          C  
ATOM   1432  CG  GLN A  96     -12.484  -0.493 -12.624  1.00  0.280          C  
ATOM   1433  CD  GLN A  96     -13.420  -0.927 -13.729  1.00  0.280          C  
ATOM   1434  OE1 GLN A  96     -14.601  -1.165 -13.471  1.00  0.280          O  
ATOM   1435  NE2 GLN A  96     -12.926  -1.044 -14.963  1.00  0.280          N  
ATOM   1436  H   GLN A  96     -12.916  -0.991  -8.224  1.00  0.260          H  
ATOM   1437  HA  GLN A  96     -10.923  -1.047 -10.384  1.00  0.230          H  
ATOM   1438 1HB  GLN A  96     -12.943  -2.161 -11.373  1.00  0.330          H  
ATOM   1439 2HB  GLN A  96     -13.882  -0.714 -11.022  1.00  0.330          H  
ATOM   1440 1HG  GLN A  96     -12.483   0.590 -12.567  1.00  0.330          H  
ATOM   1441 2HG  GLN A  96     -11.495  -0.852 -12.879  1.00  0.330          H  
ATOM   1442 1HE2 GLN A  96     -13.518  -1.340 -15.712  1.00  0.330          H  
ATOM   1443 2HE2 GLN A  96     -11.945  -0.830 -15.180  1.00  0.330          H  
ATOM   1444  N   SER A  97     -10.837   1.416 -10.273  1.00  0.440          N  
ATOM   1445  CA  SER A  97     -10.726   2.855 -10.128  1.00  0.720          C  
ATOM   1446  C   SER A  97     -11.296   3.464 -11.385  1.00  1.170          C  
ATOM   1447  O   SER A  97     -10.647   3.462 -12.441  1.00  1.400          O  
ATOM   1448  CB  SER A  97      -9.288   3.274  -9.923  1.00  0.900          C  
ATOM   1449  OG  SER A  97      -9.188   4.667  -9.849  1.00  0.900          O  
ATOM   1450  H   SER A  97     -10.106   0.888 -10.750  1.00  0.530          H  
ATOM   1451  HA  SER A  97     -11.318   3.179  -9.270  1.00  0.860          H  
ATOM   1452 1HB  SER A  97      -8.910   2.832  -9.005  1.00  1.080          H  
ATOM   1453 2HB  SER A  97      -8.676   2.900 -10.747  1.00  1.080          H  
ATOM   1454  HG  SER A  97      -8.259   4.858  -9.687  1.00  1.080          H  
ATOM   1455  N   LEU A  98     -12.495   4.023 -11.280  1.00  1.420          N  
ATOM   1456  CA  LEU A  98     -13.251   4.445 -12.452  1.00  1.880          C  
ATOM   1457  C   LEU A  98     -12.808   5.755 -13.067  1.00  1.800          C  
ATOM   1458  O   LEU A  98     -13.370   6.194 -14.069  1.00  2.170          O  
ATOM   1459  CB  LEU A  98     -14.739   4.485 -12.103  1.00  2.450          C  
ATOM   1460  CG  LEU A  98     -15.383   3.093 -11.739  1.00  2.450          C  
ATOM   1461  CD1 LEU A  98     -16.816   3.320 -11.288  1.00  2.450          C  
ATOM   1462  CD2 LEU A  98     -15.349   2.132 -12.954  1.00  2.450          C  
ATOM   1463  H   LEU A  98     -12.931   4.050 -10.365  1.00  1.700          H  
ATOM   1464  HA  LEU A  98     -13.113   3.699 -13.215  1.00  2.260          H  
ATOM   1465 1HB  LEU A  98     -14.878   5.150 -11.253  1.00  2.940          H  
ATOM   1466 2HB  LEU A  98     -15.285   4.895 -12.953  1.00  2.940          H  
ATOM   1467  HG  LEU A  98     -14.830   2.640 -10.911  1.00  2.940          H  
ATOM   1468 1HD1 LEU A  98     -17.263   2.363 -11.016  1.00  2.940          H  
ATOM   1469 2HD1 LEU A  98     -16.825   3.981 -10.421  1.00  2.940          H  
ATOM   1470 3HD1 LEU A  98     -17.388   3.772 -12.097  1.00  2.940          H  
ATOM   1471 1HD2 LEU A  98     -15.808   1.182 -12.672  1.00  2.940          H  
ATOM   1472 2HD2 LEU A  98     -15.905   2.569 -13.770  1.00  2.940          H  
ATOM   1473 3HD2 LEU A  98     -14.343   1.940 -13.274  1.00  2.940          H  
ATOM   1474  N   SER A  99     -11.800   6.390 -12.485  1.00  1.360          N  
ATOM   1475  CA  SER A  99     -11.280   7.603 -13.086  1.00  1.280          C  
ATOM   1476  C   SER A  99     -10.345   7.235 -14.245  1.00  1.250          C  
ATOM   1477  O   SER A  99     -10.018   8.087 -15.078  1.00  1.360          O  
ATOM   1478  CB  SER A  99     -10.542   8.443 -12.060  1.00  1.820          C  
ATOM   1479  OG  SER A  99      -9.339   7.839 -11.667  1.00  1.820          O  
ATOM   1480  H   SER A  99     -11.373   6.022 -11.644  1.00  1.630          H  
ATOM   1481  HA  SER A  99     -12.112   8.185 -13.484  1.00  1.540          H  
ATOM   1482 1HB  SER A  99     -10.337   9.427 -12.479  1.00  2.190          H  
ATOM   1483 2HB  SER A  99     -11.178   8.584 -11.190  1.00  2.190          H  
ATOM   1484  HG  SER A  99      -8.994   8.375 -10.948  1.00  2.190          H  
ATOM   1485  N   THR A 100      -9.906   5.955 -14.297  1.00  1.120          N  
ATOM   1486  CA  THR A 100      -9.009   5.447 -15.321  1.00  1.150          C  
ATOM   1487  C   THR A 100      -9.586   4.140 -15.832  1.00  1.220          C  
ATOM   1488  O   THR A 100      -9.244   3.657 -16.915  1.00  1.310          O  
ATOM   1489  CB  THR A 100      -7.595   5.218 -14.755  1.00  1.600          C  
ATOM   1490  OG1 THR A 100      -7.667   4.244 -13.697  1.00  1.600          O  
ATOM   1491  CG2 THR A 100      -7.018   6.504 -14.204  1.00  1.600          C  
ATOM   1492  H   THR A 100     -10.194   5.255 -13.608  1.00  1.340          H  
ATOM   1493  HA  THR A 100      -8.961   6.155 -16.147  1.00  1.380          H  
ATOM   1494  HB  THR A 100      -6.948   4.840 -15.546  1.00  1.920          H  
ATOM   1495  HG1 THR A 100      -6.746   3.949 -13.465  1.00  1.920          H  
ATOM   1496 1HG2 THR A 100      -6.020   6.307 -13.813  1.00  1.920          H  
ATOM   1497 2HG2 THR A 100      -6.962   7.246 -14.999  1.00  1.920          H  
ATOM   1498 3HG2 THR A 100      -7.646   6.878 -13.406  1.00  1.920          H  
ATOM   1499  N   ARG A 101     -10.509   3.614 -15.024  1.00  1.200          N  
ATOM   1500  CA  ARG A 101     -11.186   2.314 -15.165  1.00  1.200          C  
ATOM   1501  C   ARG A 101     -10.210   1.143 -15.104  1.00  1.050          C  
ATOM   1502  O   ARG A 101     -10.328   0.163 -15.848  1.00  1.180          O  
ATOM   1503  CB  ARG A 101     -12.002   2.248 -16.442  1.00  1.680          C  
ATOM   1504  CG  ARG A 101     -13.098   3.287 -16.545  1.00  1.680          C  
ATOM   1505  CD  ARG A 101     -13.937   3.059 -17.745  1.00  1.680          C  
ATOM   1506  NE  ARG A 101     -14.731   1.827 -17.612  1.00  1.680          N  
ATOM   1507  CZ  ARG A 101     -15.934   1.723 -16.993  1.00  1.680          C  
ATOM   1508  NH1 ARG A 101     -16.521   2.782 -16.472  1.00  1.680          N  
ATOM   1509  NH2 ARG A 101     -16.524   0.542 -16.912  1.00  1.680          N  
ATOM   1510  H   ARG A 101     -10.679   4.136 -14.164  1.00  1.440          H  
ATOM   1511  HA  ARG A 101     -11.874   2.200 -14.334  1.00  1.440          H  
ATOM   1512 1HB  ARG A 101     -11.353   2.356 -17.306  1.00  2.020          H  
ATOM   1513 2HB  ARG A 101     -12.470   1.275 -16.512  1.00  2.020          H  
ATOM   1514 1HG  ARG A 101     -13.728   3.232 -15.659  1.00  2.020          H  
ATOM   1515 2HG  ARG A 101     -12.654   4.282 -16.607  1.00  2.020          H  
ATOM   1516 1HD  ARG A 101     -14.608   3.900 -17.899  1.00  2.020          H  
ATOM   1517 2HD  ARG A 101     -13.289   2.952 -18.616  1.00  2.020          H  
ATOM   1518  HE  ARG A 101     -14.333   0.979 -17.999  1.00  2.020          H  
ATOM   1519 1HH1 ARG A 101     -16.082   3.690 -16.527  1.00  2.020          H  
ATOM   1520 2HH1 ARG A 101     -17.417   2.690 -16.014  1.00  2.020          H  
ATOM   1521 1HH2 ARG A 101     -16.070  -0.276 -17.293  1.00  2.020          H  
ATOM   1522 2HH2 ARG A 101     -17.417   0.450 -16.452  1.00  2.020          H  
ATOM   1523  N   GLU A 102      -9.269   1.244 -14.181  1.00  0.790          N  
ATOM   1524  CA  GLU A 102      -8.244   0.225 -13.966  1.00  0.630          C  
ATOM   1525  C   GLU A 102      -8.619  -0.695 -12.821  1.00  0.420          C  
ATOM   1526  O   GLU A 102      -9.224  -0.272 -11.836  1.00  0.370          O  
ATOM   1527  CB  GLU A 102      -6.887   0.880 -13.692  1.00  0.950          C  
ATOM   1528  CG  GLU A 102      -6.276   1.643 -14.885  1.00  0.950          C  
ATOM   1529  CD  GLU A 102      -5.033   2.432 -14.502  1.00  0.950          C  
ATOM   1530  OE1 GLU A 102      -5.127   3.177 -13.546  1.00  0.950          O  
ATOM   1531  OE2 GLU A 102      -4.020   2.309 -15.147  1.00  0.950          O  
ATOM   1532  H   GLU A 102      -9.329   2.077 -13.586  1.00  0.950          H  
ATOM   1533  HA  GLU A 102      -8.156  -0.377 -14.872  1.00  0.760          H  
ATOM   1534 1HB  GLU A 102      -6.982   1.572 -12.853  1.00  1.140          H  
ATOM   1535 2HB  GLU A 102      -6.177   0.106 -13.403  1.00  1.140          H  
ATOM   1536 1HG  GLU A 102      -5.998   0.911 -15.646  1.00  1.140          H  
ATOM   1537 2HG  GLU A 102      -7.025   2.300 -15.318  1.00  1.140          H  
ATOM   1538  N   TYR A 103      -8.215  -1.951 -12.896  1.00  0.370          N  
ATOM   1539  CA  TYR A 103      -8.497  -2.848 -11.782  1.00  0.190          C  
ATOM   1540  C   TYR A 103      -7.598  -2.504 -10.631  1.00  0.200          C  
ATOM   1541  O   TYR A 103      -6.432  -2.159 -10.858  1.00  0.270          O  
ATOM   1542  CB  TYR A 103      -8.253  -4.306 -12.170  1.00  0.340          C  
ATOM   1543  CG  TYR A 103      -9.271  -4.859 -13.093  1.00  0.340          C  
ATOM   1544  CD1 TYR A 103      -9.027  -4.912 -14.453  1.00  0.340          C  
ATOM   1545  CD2 TYR A 103     -10.466  -5.320 -12.578  1.00  0.340          C  
ATOM   1546  CE1 TYR A 103      -9.987  -5.424 -15.294  1.00  0.340          C  
ATOM   1547  CE2 TYR A 103     -11.416  -5.838 -13.413  1.00  0.340          C  
ATOM   1548  CZ  TYR A 103     -11.186  -5.891 -14.768  1.00  0.340          C  
ATOM   1549  OH  TYR A 103     -12.148  -6.407 -15.605  1.00  0.340          O  
ATOM   1550  H   TYR A 103      -7.725  -2.280 -13.718  1.00  0.440          H  
ATOM   1551  HA  TYR A 103      -9.532  -2.719 -11.463  1.00  0.230          H  
ATOM   1552 1HB  TYR A 103      -7.272  -4.403 -12.637  1.00  0.410          H  
ATOM   1553 2HB  TYR A 103      -8.243  -4.914 -11.267  1.00  0.410          H  
ATOM   1554  HD1 TYR A 103      -8.084  -4.548 -14.858  1.00  0.410          H  
ATOM   1555  HD2 TYR A 103     -10.653  -5.273 -11.502  1.00  0.410          H  
ATOM   1556  HE1 TYR A 103      -9.808  -5.464 -16.366  1.00  0.410          H  
ATOM   1557  HE2 TYR A 103     -12.358  -6.204 -13.004  1.00  0.410          H  
ATOM   1558  HH  TYR A 103     -12.901  -6.699 -15.082  1.00  0.410          H  
ATOM   1559  N   VAL A 104      -8.115  -2.625  -9.411  1.00  0.100          N  
ATOM   1560  CA  VAL A 104      -7.274  -2.387  -8.245  1.00  0.080          C  
ATOM   1561  C   VAL A 104      -7.301  -3.571  -7.290  1.00  0.120          C  
ATOM   1562  O   VAL A 104      -8.348  -4.187  -7.071  1.00  0.250          O  
ATOM   1563  CB  VAL A 104      -7.710  -1.114  -7.462  1.00  0.120          C  
ATOM   1564  CG1 VAL A 104      -7.613   0.130  -8.329  1.00  0.120          C  
ATOM   1565  CG2 VAL A 104      -9.110  -1.243  -6.970  1.00  0.120          C  
ATOM   1566  H   VAL A 104      -9.097  -2.904  -9.329  1.00  0.120          H  
ATOM   1567  HA  VAL A 104      -6.263  -2.237  -8.585  1.00  0.100          H  
ATOM   1568  HB  VAL A 104      -7.038  -0.984  -6.614  1.00  0.140          H  
ATOM   1569 1HG1 VAL A 104      -7.911   0.993  -7.735  1.00  0.140          H  
ATOM   1570 2HG1 VAL A 104      -6.629   0.273  -8.668  1.00  0.140          H  
ATOM   1571 3HG1 VAL A 104      -8.276   0.032  -9.186  1.00  0.140          H  
ATOM   1572 1HG2 VAL A 104      -9.377  -0.348  -6.434  1.00  0.140          H  
ATOM   1573 2HG2 VAL A 104      -9.738  -1.344  -7.809  1.00  0.140          H  
ATOM   1574 3HG2 VAL A 104      -9.222  -2.090  -6.307  1.00  0.140          H  
ATOM   1575  N   LEU A 105      -6.177  -3.832  -6.643  1.00  0.100          N  
ATOM   1576  CA  LEU A 105      -6.137  -4.867  -5.638  1.00  0.080          C  
ATOM   1577  C   LEU A 105      -6.907  -4.228  -4.522  1.00  0.150          C  
ATOM   1578  O   LEU A 105      -6.693  -3.043  -4.274  1.00  0.180          O  
ATOM   1579  CB  LEU A 105      -4.696  -5.126  -5.150  1.00  0.120          C  
ATOM   1580  CG  LEU A 105      -3.658  -5.603  -6.178  1.00  0.120          C  
ATOM   1581  CD1 LEU A 105      -2.284  -5.688  -5.515  1.00  0.120          C  
ATOM   1582  CD2 LEU A 105      -4.051  -6.938  -6.728  1.00  0.120          C  
ATOM   1583  H   LEU A 105      -5.349  -3.285  -6.858  1.00  0.120          H  
ATOM   1584  HA  LEU A 105      -6.646  -5.770  -5.968  1.00  0.100          H  
ATOM   1585 1HB  LEU A 105      -4.321  -4.205  -4.741  1.00  0.140          H  
ATOM   1586 2HB  LEU A 105      -4.735  -5.862  -4.348  1.00  0.140          H  
ATOM   1587  HG  LEU A 105      -3.589  -4.869  -6.977  1.00  0.140          H  
ATOM   1588 1HD1 LEU A 105      -1.548  -6.006  -6.253  1.00  0.140          H  
ATOM   1589 2HD1 LEU A 105      -1.997  -4.725  -5.124  1.00  0.140          H  
ATOM   1590 3HD1 LEU A 105      -2.316  -6.409  -4.698  1.00  0.140          H  
ATOM   1591 1HD2 LEU A 105      -3.312  -7.252  -7.452  1.00  0.140          H  
ATOM   1592 2HD2 LEU A 105      -4.097  -7.648  -5.924  1.00  0.140          H  
ATOM   1593 3HD2 LEU A 105      -5.018  -6.875  -7.208  1.00  0.140          H  
ATOM   1594  N   SER A 106      -7.734  -4.970  -3.799  1.00  0.200          N  
ATOM   1595  CA  SER A 106      -8.455  -4.369  -2.683  1.00  0.340          C  
ATOM   1596  C   SER A 106      -8.688  -5.330  -1.532  1.00  0.280          C  
ATOM   1597  O   SER A 106      -9.003  -6.511  -1.729  1.00  0.290          O  
ATOM   1598  CB  SER A 106      -9.780  -3.817  -3.153  1.00  0.420          C  
ATOM   1599  OG  SER A 106     -10.500  -3.286  -2.076  1.00  0.420          O  
ATOM   1600  H   SER A 106      -7.941  -5.933  -4.063  1.00  0.240          H  
ATOM   1601  HA  SER A 106      -7.859  -3.544  -2.308  1.00  0.410          H  
ATOM   1602 1HB  SER A 106      -9.608  -3.049  -3.899  1.00  0.500          H  
ATOM   1603 2HB  SER A 106     -10.357  -4.611  -3.632  1.00  0.500          H  
ATOM   1604  HG  SER A 106     -11.194  -2.742  -2.469  1.00  0.500          H  
ATOM   1605  N   ALA A 107      -8.481  -4.832  -0.309  1.00  0.250          N  
ATOM   1606  CA  ALA A 107      -8.675  -5.663   0.890  1.00  0.160          C  
ATOM   1607  C   ALA A 107      -8.805  -4.851   2.172  1.00  0.210          C  
ATOM   1608  O   ALA A 107      -8.545  -3.646   2.178  1.00  0.400          O  
ATOM   1609  CB  ALA A 107      -7.518  -6.611   1.050  1.00  0.260          C  
ATOM   1610  H   ALA A 107      -8.199  -3.844  -0.254  1.00  0.300          H  
ATOM   1611  HA  ALA A 107      -9.595  -6.239   0.751  1.00  0.190          H  
ATOM   1612 1HB  ALA A 107      -7.695  -7.255   1.913  1.00  0.310          H  
ATOM   1613 2HB  ALA A 107      -7.420  -7.198   0.163  1.00  0.310          H  
ATOM   1614 3HB  ALA A 107      -6.649  -6.034   1.202  1.00  0.310          H  
ATOM   1615  N   GLN A 108      -9.240  -5.510   3.261  1.00  0.090          N  
ATOM   1616  CA  GLN A 108      -9.258  -4.873   4.586  1.00  0.110          C  
ATOM   1617  C   GLN A 108      -8.171  -5.471   5.479  1.00  0.090          C  
ATOM   1618  O   GLN A 108      -8.231  -6.633   5.898  1.00  0.070          O  
ATOM   1619  CB  GLN A 108     -10.639  -4.942   5.226  1.00  0.150          C  
ATOM   1620  CG  GLN A 108     -11.642  -4.125   4.458  1.00  0.150          C  
ATOM   1621  CD  GLN A 108     -13.005  -4.046   5.080  1.00  0.150          C  
ATOM   1622  OE1 GLN A 108     -13.279  -4.630   6.137  1.00  0.150          O  
ATOM   1623  NE2 GLN A 108     -13.878  -3.306   4.412  1.00  0.150          N  
ATOM   1624  H   GLN A 108      -9.518  -6.495   3.175  1.00  0.110          H  
ATOM   1625  HA  GLN A 108      -9.026  -3.823   4.458  1.00  0.130          H  
ATOM   1626 1HB  GLN A 108     -10.982  -5.981   5.253  1.00  0.180          H  
ATOM   1627 2HB  GLN A 108     -10.594  -4.573   6.245  1.00  0.180          H  
ATOM   1628 1HG  GLN A 108     -11.262  -3.113   4.375  1.00  0.180          H  
ATOM   1629 2HG  GLN A 108     -11.749  -4.555   3.462  1.00  0.180          H  
ATOM   1630 1HE2 GLN A 108     -14.813  -3.193   4.748  1.00  0.180          H  
ATOM   1631 2HE2 GLN A 108     -13.579  -2.864   3.536  1.00  0.180          H  
ATOM   1632  N   CYS A 109      -7.144  -4.676   5.733  1.00  0.120          N  
ATOM   1633  CA  CYS A 109      -5.971  -5.176   6.434  1.00  0.110          C  
ATOM   1634  C   CYS A 109      -5.816  -4.709   7.845  1.00  0.130          C  
ATOM   1635  O   CYS A 109      -6.224  -3.598   8.181  1.00  0.180          O  
ATOM   1636  CB  CYS A 109      -4.758  -4.761   5.662  1.00  0.160          C  
ATOM   1637  SG  CYS A 109      -4.756  -5.433   4.083  1.00  0.160          S  
ATOM   1638  H   CYS A 109      -7.177  -3.707   5.396  1.00  0.140          H  
ATOM   1639  HA  CYS A 109      -6.019  -6.253   6.455  1.00  0.130          H  
ATOM   1640 1HB  CYS A 109      -4.751  -3.689   5.564  1.00  0.190          H  
ATOM   1641 2HB  CYS A 109      -3.857  -5.064   6.183  1.00  0.190          H  
ATOM   1642  N   GLU A 110      -5.182  -5.543   8.670  1.00  0.120          N  
ATOM   1643  CA  GLU A 110      -4.921  -5.140  10.041  1.00  0.180          C  
ATOM   1644  C   GLU A 110      -4.091  -3.869  10.054  1.00  0.180          C  
ATOM   1645  O   GLU A 110      -3.052  -3.780   9.387  1.00  0.180          O  
ATOM   1646  CB  GLU A 110      -4.154  -6.226  10.810  1.00  0.230          C  
ATOM   1647  CG  GLU A 110      -4.918  -7.518  11.059  1.00  0.230          C  
ATOM   1648  CD  GLU A 110      -4.131  -8.540  11.845  1.00  0.230          C  
ATOM   1649  OE1 GLU A 110      -3.076  -8.209  12.331  1.00  0.230          O  
ATOM   1650  OE2 GLU A 110      -4.577  -9.659  11.932  1.00  0.230          O  
ATOM   1651  H   GLU A 110      -4.901  -6.473   8.332  1.00  0.140          H  
ATOM   1652  HA  GLU A 110      -5.871  -4.941  10.544  1.00  0.220          H  
ATOM   1653 1HB  GLU A 110      -3.236  -6.460  10.285  1.00  0.270          H  
ATOM   1654 2HB  GLU A 110      -3.868  -5.828  11.787  1.00  0.270          H  
ATOM   1655 1HG  GLU A 110      -5.814  -7.274  11.621  1.00  0.270          H  
ATOM   1656 2HG  GLU A 110      -5.219  -7.947  10.107  1.00  0.270          H  
ATOM   1657  N   LYS A 111      -4.535  -2.913  10.855  1.00  0.180          N  
ATOM   1658  CA  LYS A 111      -3.893  -1.625  11.056  1.00  0.170          C  
ATOM   1659  C   LYS A 111      -2.878  -1.745  12.180  1.00  0.130          C  
ATOM   1660  O   LYS A 111      -3.073  -2.547  13.097  1.00  0.110          O  
ATOM   1661  CB  LYS A 111      -4.920  -0.572  11.446  1.00  0.240          C  
ATOM   1662  CG  LYS A 111      -4.411   0.885  11.513  1.00  0.240          C  
ATOM   1663  CD  LYS A 111      -5.502   1.822  11.909  1.00  0.240          C  
ATOM   1664  CE  LYS A 111      -4.985   3.218  12.184  1.00  0.240          C  
ATOM   1665  NZ  LYS A 111      -6.033   4.043  12.846  1.00  0.240          N  
ATOM   1666  H   LYS A 111      -5.415  -3.079  11.346  1.00  0.220          H  
ATOM   1667  HA  LYS A 111      -3.391  -1.335  10.145  1.00  0.200          H  
ATOM   1668 1HB  LYS A 111      -5.785  -0.647  10.820  1.00  0.290          H  
ATOM   1669 2HB  LYS A 111      -5.240  -0.814  12.442  1.00  0.290          H  
ATOM   1670 1HG  LYS A 111      -3.664   0.994  12.267  1.00  0.290          H  
ATOM   1671 2HG  LYS A 111      -3.990   1.179  10.549  1.00  0.290          H  
ATOM   1672 1HD  LYS A 111      -6.262   1.864  11.130  1.00  0.290          H  
ATOM   1673 2HD  LYS A 111      -5.950   1.467  12.804  1.00  0.290          H  
ATOM   1674 1HE  LYS A 111      -4.120   3.157  12.845  1.00  0.290          H  
ATOM   1675 2HE  LYS A 111      -4.689   3.694  11.252  1.00  0.290          H  
ATOM   1676 1HZ  LYS A 111      -5.675   4.962  13.047  1.00  0.290          H  
ATOM   1677 2HZ  LYS A 111      -6.845   4.115  12.261  1.00  0.290          H  
ATOM   1678 3HZ  LYS A 111      -6.282   3.550  13.744  1.00  0.290          H  
ATOM   1679  N   VAL A 112      -1.892  -0.853  12.212  1.00  0.160          N  
ATOM   1680  CA  VAL A 112      -0.918  -0.817  13.325  1.00  0.210          C  
ATOM   1681  C   VAL A 112      -1.565  -0.818  14.739  1.00  0.170          C  
ATOM   1682  O   VAL A 112      -0.932  -1.248  15.700  1.00  0.230          O  
ATOM   1683  CB  VAL A 112       0.001   0.434  13.207  1.00  0.270          C  
ATOM   1684  CG1 VAL A 112      -0.778   1.733  13.474  1.00  0.270          C  
ATOM   1685  CG2 VAL A 112       1.191   0.302  14.149  1.00  0.270          C  
ATOM   1686  H   VAL A 112      -1.782  -0.252  11.384  1.00  0.190          H  
ATOM   1687  HA  VAL A 112      -0.290  -1.705  13.235  1.00  0.250          H  
ATOM   1688  HB  VAL A 112       0.363   0.493  12.236  1.00  0.330          H  
ATOM   1689 1HG1 VAL A 112      -0.105   2.581  13.349  1.00  0.330          H  
ATOM   1690 2HG1 VAL A 112      -1.592   1.825  12.770  1.00  0.330          H  
ATOM   1691 3HG1 VAL A 112      -1.174   1.753  14.488  1.00  0.330          H  
ATOM   1692 1HG2 VAL A 112       1.842   1.164  14.023  1.00  0.330          H  
ATOM   1693 2HG2 VAL A 112       0.867   0.258  15.182  1.00  0.330          H  
ATOM   1694 3HG2 VAL A 112       1.743  -0.607  13.905  1.00  0.330          H  
ATOM   1695  N   ASP A 113      -2.812  -0.335  14.864  1.00  0.120          N  
ATOM   1696  CA  ASP A 113      -3.541  -0.255  16.139  1.00  0.170          C  
ATOM   1697  C   ASP A 113      -3.713  -1.632  16.800  1.00  0.100          C  
ATOM   1698  O   ASP A 113      -3.853  -1.740  18.021  1.00  0.130          O  
ATOM   1699  CB  ASP A 113      -4.968   0.284  15.926  1.00  0.220          C  
ATOM   1700  CG  ASP A 113      -5.112   1.793  15.552  1.00  0.220          C  
ATOM   1701  OD1 ASP A 113      -4.181   2.550  15.693  1.00  0.220          O  
ATOM   1702  OD2 ASP A 113      -6.217   2.161  15.111  1.00  0.220          O  
ATOM   1703  H   ASP A 113      -3.254   0.001  14.024  1.00  0.140          H  
ATOM   1704  HA  ASP A 113      -2.988   0.394  16.816  1.00  0.200          H  
ATOM   1705 1HB  ASP A 113      -5.430  -0.299  15.145  1.00  0.260          H  
ATOM   1706 2HB  ASP A 113      -5.546   0.109  16.835  1.00  0.260          H  
ATOM   1707  N   GLY A 114      -3.831  -2.674  15.974  1.00  0.080          N  
ATOM   1708  CA  GLY A 114      -4.025  -4.052  16.415  1.00  0.130          C  
ATOM   1709  C   GLY A 114      -5.488  -4.488  16.584  1.00  0.200          C  
ATOM   1710  O   GLY A 114      -5.761  -5.681  16.731  1.00  0.240          O  
ATOM   1711  H   GLY A 114      -3.678  -2.520  14.972  1.00  0.100          H  
ATOM   1712 1HA  GLY A 114      -3.542  -4.712  15.693  1.00  0.160          H  
ATOM   1713 2HA  GLY A 114      -3.499  -4.193  17.357  1.00  0.160          H  
ATOM   1714  N   ARG A 115      -6.430  -3.540  16.547  1.00  0.230          N  
ATOM   1715  CA  ARG A 115      -7.855  -3.841  16.714  1.00  0.330          C  
ATOM   1716  C   ARG A 115      -8.697  -3.111  15.670  1.00  0.370          C  
ATOM   1717  O   ARG A 115      -9.914  -2.982  15.816  1.00  0.730          O  
ATOM   1718  CB  ARG A 115      -8.325  -3.426  18.104  1.00  0.420          C  
ATOM   1719  CG  ARG A 115      -7.690  -4.185  19.276  1.00  0.420          C  
ATOM   1720  CD  ARG A 115      -8.075  -5.619  19.327  1.00  0.420          C  
ATOM   1721  NE  ARG A 115      -7.475  -6.280  20.470  1.00  0.420          N  
ATOM   1722  CZ  ARG A 115      -6.247  -6.857  20.493  1.00  0.420          C  
ATOM   1723  NH1 ARG A 115      -5.454  -6.856  19.428  1.00  0.420          N  
ATOM   1724  NH2 ARG A 115      -5.831  -7.433  21.613  1.00  0.420          N  
ATOM   1725  H   ARG A 115      -6.146  -2.578  16.427  1.00  0.280          H  
ATOM   1726  HA  ARG A 115      -8.009  -4.907  16.573  1.00  0.400          H  
ATOM   1727 1HB  ARG A 115      -8.115  -2.367  18.250  1.00  0.510          H  
ATOM   1728 2HB  ARG A 115      -9.404  -3.556  18.176  1.00  0.510          H  
ATOM   1729 1HG  ARG A 115      -6.607  -4.119  19.208  1.00  0.510          H  
ATOM   1730 2HG  ARG A 115      -8.012  -3.724  20.208  1.00  0.510          H  
ATOM   1731 1HD  ARG A 115      -9.158  -5.694  19.423  1.00  0.510          H  
ATOM   1732 2HD  ARG A 115      -7.761  -6.140  18.433  1.00  0.510          H  
ATOM   1733  HE  ARG A 115      -8.023  -6.318  21.319  1.00  0.510          H  
ATOM   1734 1HH1 ARG A 115      -5.733  -6.416  18.532  1.00  0.510          H  
ATOM   1735 2HH1 ARG A 115      -4.549  -7.294  19.479  1.00  0.510          H  
ATOM   1736 1HH2 ARG A 115      -6.426  -7.438  22.431  1.00  0.510          H  
ATOM   1737 2HH2 ARG A 115      -4.920  -7.867  21.652  1.00  0.510          H  
ATOM   1738  N   THR A 116      -8.025  -2.608  14.650  1.00  0.130          N  
ATOM   1739  CA  THR A 116      -8.622  -1.798  13.593  1.00  0.190          C  
ATOM   1740  C   THR A 116      -8.240  -2.377  12.238  1.00  0.180          C  
ATOM   1741  O   THR A 116      -7.142  -2.925  12.091  1.00  0.180          O  
ATOM   1742  CB  THR A 116      -8.106  -0.331  13.667  1.00  0.240          C  
ATOM   1743  OG1 THR A 116      -8.372   0.244  14.954  1.00  0.240          O  
ATOM   1744  CG2 THR A 116      -8.762   0.562  12.595  1.00  0.240          C  
ATOM   1745  H   THR A 116      -7.041  -2.815  14.604  1.00  0.160          H  
ATOM   1746  HA  THR A 116      -9.707  -1.817  13.691  1.00  0.230          H  
ATOM   1747  HB  THR A 116      -7.064  -0.338  13.527  1.00  0.290          H  
ATOM   1748  HG1 THR A 116      -7.777   1.038  15.072  1.00  0.290          H  
ATOM   1749 1HG2 THR A 116      -8.372   1.569  12.694  1.00  0.290          H  
ATOM   1750 2HG2 THR A 116      -8.544   0.206  11.596  1.00  0.290          H  
ATOM   1751 3HG2 THR A 116      -9.839   0.579  12.749  1.00  0.290          H  
ATOM   1752  N   TYR A 117      -9.149  -2.285  11.265  1.00  0.190          N  
ATOM   1753  CA  TYR A 117      -8.855  -2.691   9.892  1.00  0.180          C  
ATOM   1754  C   TYR A 117      -8.990  -1.520   8.933  1.00  0.100          C  
ATOM   1755  O   TYR A 117      -9.830  -0.635   9.120  1.00  0.070          O  
ATOM   1756  CB  TYR A 117      -9.744  -3.850   9.457  1.00  0.260          C  
ATOM   1757  CG  TYR A 117      -9.409  -5.132  10.146  1.00  0.260          C  
ATOM   1758  CD1 TYR A 117      -9.866  -5.394  11.428  1.00  0.260          C  
ATOM   1759  CD2 TYR A 117      -8.642  -6.064   9.479  1.00  0.260          C  
ATOM   1760  CE1 TYR A 117      -9.534  -6.579  12.038  1.00  0.260          C  
ATOM   1761  CE2 TYR A 117      -8.315  -7.245  10.081  1.00  0.260          C  
ATOM   1762  CZ  TYR A 117      -8.754  -7.507  11.360  1.00  0.260          C  
ATOM   1763  OH  TYR A 117      -8.421  -8.691  11.975  1.00  0.260          O  
ATOM   1764  H   TYR A 117     -10.047  -1.869  11.474  1.00  0.230          H  
ATOM   1765  HA  TYR A 117      -7.823  -3.024   9.852  1.00  0.220          H  
ATOM   1766 1HB  TYR A 117     -10.789  -3.612   9.650  1.00  0.310          H  
ATOM   1767 2HB  TYR A 117      -9.630  -4.001   8.385  1.00  0.310          H  
ATOM   1768  HD1 TYR A 117     -10.477  -4.664  11.956  1.00  0.310          H  
ATOM   1769  HD2 TYR A 117      -8.295  -5.861   8.472  1.00  0.310          H  
ATOM   1770  HE1 TYR A 117      -9.883  -6.786  13.049  1.00  0.310          H  
ATOM   1771  HE2 TYR A 117      -7.704  -7.975   9.547  1.00  0.310          H  
ATOM   1772  HH  TYR A 117      -7.855  -9.213  11.393  1.00  0.310          H  
ATOM   1773  N   VAL A 118      -8.169  -1.533   7.892  1.00  0.100          N  
ATOM   1774  CA  VAL A 118      -8.164  -0.483   6.885  1.00  0.020          C  
ATOM   1775  C   VAL A 118      -8.431  -0.946   5.469  1.00  0.140          C  
ATOM   1776  O   VAL A 118      -7.775  -1.852   4.954  1.00  0.240          O  
ATOM   1777  CB  VAL A 118      -6.795   0.235   6.910  1.00  0.060          C  
ATOM   1778  CG1 VAL A 118      -6.685   1.307   5.805  1.00  0.060          C  
ATOM   1779  CG2 VAL A 118      -6.607   0.875   8.264  1.00  0.060          C  
ATOM   1780  H   VAL A 118      -7.498  -2.305   7.826  1.00  0.120          H  
ATOM   1781  HA  VAL A 118      -8.935   0.239   7.152  1.00  0.020          H  
ATOM   1782  HB  VAL A 118      -6.016  -0.496   6.739  1.00  0.070          H  
ATOM   1783 1HG1 VAL A 118      -5.703   1.776   5.863  1.00  0.070          H  
ATOM   1784 2HG1 VAL A 118      -6.790   0.854   4.819  1.00  0.070          H  
ATOM   1785 3HG1 VAL A 118      -7.456   2.062   5.940  1.00  0.070          H  
ATOM   1786 1HG2 VAL A 118      -5.634   1.359   8.307  1.00  0.070          H  
ATOM   1787 2HG2 VAL A 118      -7.392   1.608   8.436  1.00  0.070          H  
ATOM   1788 3HG2 VAL A 118      -6.661   0.119   9.011  1.00  0.070          H  
ATOM   1789  N   GLN A 119      -9.403  -0.301   4.831  1.00  0.210          N  
ATOM   1790  CA  GLN A 119      -9.704  -0.609   3.441  1.00  0.370          C  
ATOM   1791  C   GLN A 119      -8.620   0.051   2.602  1.00  0.180          C  
ATOM   1792  O   GLN A 119      -8.431   1.269   2.672  1.00  0.240          O  
ATOM   1793  CB  GLN A 119     -11.087  -0.087   3.041  1.00  0.450          C  
ATOM   1794  CG  GLN A 119     -11.497  -0.372   1.583  1.00  0.450          C  
ATOM   1795  CD  GLN A 119     -11.785  -1.855   1.283  1.00  0.450          C  
ATOM   1796  OE1 GLN A 119     -12.624  -2.493   1.939  1.00  0.450          O  
ATOM   1797  NE2 GLN A 119     -11.118  -2.409   0.286  1.00  0.450          N  
ATOM   1798  H   GLN A 119      -9.911   0.418   5.330  1.00  0.250          H  
ATOM   1799  HA  GLN A 119      -9.655  -1.684   3.282  1.00  0.440          H  
ATOM   1800 1HB  GLN A 119     -11.840  -0.535   3.688  1.00  0.540          H  
ATOM   1801 2HB  GLN A 119     -11.124   0.990   3.191  1.00  0.540          H  
ATOM   1802 1HG  GLN A 119     -12.405   0.189   1.373  1.00  0.540          H  
ATOM   1803 2HG  GLN A 119     -10.701  -0.042   0.912  1.00  0.540          H  
ATOM   1804 1HE2 GLN A 119     -11.302  -3.373   0.046  1.00  0.540          H  
ATOM   1805 2HE2 GLN A 119     -10.446  -1.878  -0.245  1.00  0.540          H  
ATOM   1806  N   THR A 120      -7.936  -0.745   1.798  1.00  0.270          N  
ATOM   1807  CA  THR A 120      -6.813  -0.276   0.993  1.00  0.210          C  
ATOM   1808  C   THR A 120      -6.851  -0.748  -0.462  1.00  0.170          C  
ATOM   1809  O   THR A 120      -7.330  -1.854  -0.743  1.00  0.140          O  
ATOM   1810  CB  THR A 120      -5.513  -0.722   1.677  1.00  0.320          C  
ATOM   1811  OG1 THR A 120      -4.387  -0.296   0.894  1.00  0.320          O  
ATOM   1812  CG2 THR A 120      -5.495  -2.256   1.886  1.00  0.320          C  
ATOM   1813  H   THR A 120      -8.167  -1.744   1.816  1.00  0.320          H  
ATOM   1814  HA  THR A 120      -6.836   0.813   0.987  1.00  0.250          H  
ATOM   1815  HB  THR A 120      -5.451  -0.244   2.658  1.00  0.380          H  
ATOM   1816  HG1 THR A 120      -4.284   0.664   0.985  1.00  0.380          H  
ATOM   1817 1HG2 THR A 120      -4.580  -2.559   2.385  1.00  0.380          H  
ATOM   1818 2HG2 THR A 120      -6.335  -2.542   2.510  1.00  0.380          H  
ATOM   1819 3HG2 THR A 120      -5.574  -2.758   0.941  1.00  0.380          H  
ATOM   1820  N   GLU A 121      -6.323   0.094  -1.393  1.00  0.190          N  
ATOM   1821  CA  GLU A 121      -6.267  -0.247  -2.833  1.00  0.150          C  
ATOM   1822  C   GLU A 121      -4.939   0.066  -3.591  1.00  0.150          C  
ATOM   1823  O   GLU A 121      -4.300   1.093  -3.347  1.00  0.170          O  
ATOM   1824  CB  GLU A 121      -7.383   0.492  -3.591  1.00  0.230          C  
ATOM   1825  CG  GLU A 121      -8.812   0.125  -3.212  1.00  0.230          C  
ATOM   1826  CD  GLU A 121      -9.842   0.859  -4.055  1.00  0.230          C  
ATOM   1827  OE1 GLU A 121      -9.447   1.714  -4.812  1.00  0.230          O  
ATOM   1828  OE2 GLU A 121     -11.010   0.550  -3.964  1.00  0.230          O  
ATOM   1829  H   GLU A 121      -5.949   0.980  -1.089  1.00  0.230          H  
ATOM   1830  HA  GLU A 121      -6.452  -1.301  -2.901  1.00  0.180          H  
ATOM   1831 1HB  GLU A 121      -7.267   1.563  -3.443  1.00  0.270          H  
ATOM   1832 2HB  GLU A 121      -7.269   0.302  -4.654  1.00  0.270          H  
ATOM   1833 1HG  GLU A 121      -8.933  -0.940  -3.343  1.00  0.270          H  
ATOM   1834 2HG  GLU A 121      -8.978   0.356  -2.164  1.00  0.270          H  
ATOM   1835  N   ILE A 122      -4.581  -0.820  -4.550  1.00  0.140          N  
ATOM   1836  CA  ILE A 122      -3.456  -0.655  -5.521  1.00  0.170          C  
ATOM   1837  C   ILE A 122      -3.822  -0.876  -6.982  1.00  0.120          C  
ATOM   1838  O   ILE A 122      -4.332  -1.928  -7.341  1.00  0.060          O  
ATOM   1839  CB  ILE A 122      -2.207  -1.571  -5.238  1.00  0.230          C  
ATOM   1840  CG1 ILE A 122      -1.504  -1.189  -3.970  1.00  0.230          C  
ATOM   1841  CG2 ILE A 122      -1.243  -1.697  -6.434  1.00  0.230          C  
ATOM   1842  CD1 ILE A 122      -0.316  -2.142  -3.604  1.00  0.230          C  
ATOM   1843  H   ILE A 122      -5.188  -1.648  -4.615  1.00  0.170          H  
ATOM   1844  HA  ILE A 122      -3.111   0.373  -5.438  1.00  0.200          H  
ATOM   1845  HB  ILE A 122      -2.588  -2.556  -5.046  1.00  0.270          H  
ATOM   1846 1HG1 ILE A 122      -1.122  -0.174  -4.058  1.00  0.270          H  
ATOM   1847 2HG1 ILE A 122      -2.229  -1.196  -3.182  1.00  0.270          H  
ATOM   1848 1HG2 ILE A 122      -0.447  -2.391  -6.238  1.00  0.270          H  
ATOM   1849 2HG2 ILE A 122      -1.766  -2.084  -7.261  1.00  0.270          H  
ATOM   1850 3HG2 ILE A 122      -0.810  -0.726  -6.686  1.00  0.270          H  
ATOM   1851 1HD1 ILE A 122       0.124  -1.809  -2.687  1.00  0.270          H  
ATOM   1852 2HD1 ILE A 122      -0.671  -3.162  -3.498  1.00  0.270          H  
ATOM   1853 3HD1 ILE A 122       0.449  -2.132  -4.345  1.00  0.270          H  
ATOM   1854  N   THR A 123      -3.488   0.068  -7.867  1.00  0.180          N  
ATOM   1855  CA  THR A 123      -3.761  -0.176  -9.284  1.00  0.170          C  
ATOM   1856  C   THR A 123      -2.995  -1.441  -9.615  1.00  0.170          C  
ATOM   1857  O   THR A 123      -1.772  -1.466  -9.492  1.00  0.140          O  
ATOM   1858  CB  THR A 123      -3.300   1.016 -10.147  1.00  0.240          C  
ATOM   1859  OG1 THR A 123      -3.953   2.219  -9.707  1.00  0.240          O  
ATOM   1860  CG2 THR A 123      -3.671   0.764 -11.565  1.00  0.240          C  
ATOM   1861  H   THR A 123      -3.069   0.942  -7.574  1.00  0.220          H  
ATOM   1862  HA  THR A 123      -4.807  -0.373  -9.457  1.00  0.200          H  
ATOM   1863  HB  THR A 123      -2.220   1.137 -10.063  1.00  0.290          H  
ATOM   1864  HG1 THR A 123      -3.606   2.972 -10.202  1.00  0.290          H  
ATOM   1865 1HG2 THR A 123      -3.354   1.601 -12.185  1.00  0.290          H  
ATOM   1866 2HG2 THR A 123      -3.189  -0.132 -11.898  1.00  0.290          H  
ATOM   1867 3HG2 THR A 123      -4.747   0.649 -11.632  1.00  0.290          H  
ATOM   1868  N   VAL A 124      -3.671  -2.470 -10.115  1.00  0.240          N  
ATOM   1869  CA  VAL A 124      -3.002  -3.760 -10.285  1.00  0.310          C  
ATOM   1870  C   VAL A 124      -1.865  -3.550 -11.294  1.00  0.330          C  
ATOM   1871  O   VAL A 124      -0.692  -3.885 -11.037  1.00  0.340          O  
ATOM   1872  CB  VAL A 124      -4.011  -4.842 -10.772  1.00  0.410          C  
ATOM   1873  CG1 VAL A 124      -3.328  -6.131 -11.029  1.00  0.410          C  
ATOM   1874  CG2 VAL A 124      -5.069  -5.062  -9.786  1.00  0.410          C  
ATOM   1875  H   VAL A 124      -4.675  -2.357 -10.277  1.00  0.290          H  
ATOM   1876  HA  VAL A 124      -2.582  -4.070  -9.325  1.00  0.370          H  
ATOM   1877  HB  VAL A 124      -4.454  -4.499 -11.707  1.00  0.490          H  
ATOM   1878 1HG1 VAL A 124      -4.043  -6.867 -11.385  1.00  0.490          H  
ATOM   1879 2HG1 VAL A 124      -2.552  -6.006 -11.748  1.00  0.490          H  
ATOM   1880 3HG1 VAL A 124      -2.900  -6.478 -10.091  1.00  0.490          H  
ATOM   1881 1HG2 VAL A 124      -5.762  -5.802 -10.163  1.00  0.490          H  
ATOM   1882 2HG2 VAL A 124      -4.638  -5.400  -8.894  1.00  0.490          H  
ATOM   1883 3HG2 VAL A 124      -5.576  -4.161  -9.609  1.00  0.490          H  
ATOM   1884  N   ASP A 125      -2.226  -2.825 -12.353  1.00  0.370          N  
ATOM   1885  CA  ASP A 125      -1.370  -2.445 -13.463  1.00  0.370          C  
ATOM   1886  C   ASP A 125      -0.108  -1.689 -13.106  1.00  0.360          C  
ATOM   1887  O   ASP A 125       0.751  -1.549 -13.965  1.00  0.360          O  
ATOM   1888  CB  ASP A 125      -2.111  -1.547 -14.463  1.00  0.520          C  
ATOM   1889  CG  ASP A 125      -3.073  -2.231 -15.369  1.00  0.520          C  
ATOM   1890  OD1 ASP A 125      -3.025  -3.412 -15.512  1.00  0.520          O  
ATOM   1891  OD2 ASP A 125      -3.868  -1.562 -15.940  1.00  0.520          O  
ATOM   1892  H   ASP A 125      -3.209  -2.589 -12.406  1.00  0.440          H  
ATOM   1893  HA  ASP A 125      -1.071  -3.363 -13.973  1.00  0.440          H  
ATOM   1894 1HB  ASP A 125      -2.653  -0.782 -13.932  1.00  0.620          H  
ATOM   1895 2HB  ASP A 125      -1.381  -1.022 -15.074  1.00  0.620          H  
ATOM   1896  N   GLU A 126       0.016  -1.094 -11.917  1.00  0.390          N  
ATOM   1897  CA  GLU A 126       1.254  -0.359 -11.680  1.00  0.430          C  
ATOM   1898  C   GLU A 126       2.468  -1.300 -11.749  1.00  0.330          C  
ATOM   1899  O   GLU A 126       3.533  -0.915 -12.245  1.00  0.270          O  
ATOM   1900  CB  GLU A 126       1.233   0.389 -10.333  1.00  0.590          C  
ATOM   1901  CG  GLU A 126       2.466   1.321 -10.127  1.00  0.590          C  
ATOM   1902  CD  GLU A 126       2.436   2.181  -8.869  1.00  0.590          C  
ATOM   1903  OE1 GLU A 126       1.613   1.953  -8.007  1.00  0.590          O  
ATOM   1904  OE2 GLU A 126       3.237   3.083  -8.786  1.00  0.590          O  
ATOM   1905  H   GLU A 126      -0.669  -1.224 -11.164  1.00  0.470          H  
ATOM   1906  HA  GLU A 126       1.363   0.385 -12.467  1.00  0.520          H  
ATOM   1907 1HB  GLU A 126       0.326   0.987 -10.260  1.00  0.700          H  
ATOM   1908 2HB  GLU A 126       1.215  -0.336  -9.514  1.00  0.700          H  
ATOM   1909 1HG  GLU A 126       3.360   0.697 -10.080  1.00  0.700          H  
ATOM   1910 2HG  GLU A 126       2.562   1.967 -10.998  1.00  0.700          H  
ATOM   1911  N   ASP A 127       2.311  -2.524 -11.215  1.00  0.470          N  
ATOM   1912  CA  ASP A 127       3.381  -3.521 -11.153  1.00  0.670          C  
ATOM   1913  C   ASP A 127       3.302  -4.578 -12.237  1.00  0.420          C  
ATOM   1914  O   ASP A 127       4.319  -5.149 -12.652  1.00  0.430          O  
ATOM   1915  CB  ASP A 127       3.328  -4.315  -9.837  1.00  0.860          C  
ATOM   1916  CG  ASP A 127       3.577  -3.562  -8.580  1.00  0.860          C  
ATOM   1917  OD1 ASP A 127       2.677  -3.530  -7.786  1.00  0.860          O  
ATOM   1918  OD2 ASP A 127       4.675  -3.121  -8.366  1.00  0.860          O  
ATOM   1919  H   ASP A 127       1.388  -2.786 -10.859  1.00  0.560          H  
ATOM   1920  HA  ASP A 127       4.339  -3.006 -11.239  1.00  0.800          H  
ATOM   1921 1HB  ASP A 127       2.340  -4.754  -9.744  1.00  1.030          H  
ATOM   1922 2HB  ASP A 127       4.038  -5.141  -9.892  1.00  1.030          H  
ATOM   1923  N   ILE A 128       2.080  -4.909 -12.639  1.00  0.310          N  
ATOM   1924  CA  ILE A 128       1.894  -6.075 -13.484  1.00  0.230          C  
ATOM   1925  C   ILE A 128       1.791  -5.809 -14.964  1.00  0.210          C  
ATOM   1926  O   ILE A 128       0.945  -5.035 -15.433  1.00  0.220          O  
ATOM   1927  CB  ILE A 128       0.679  -6.831 -12.971  1.00  0.350          C  
ATOM   1928  CG1 ILE A 128       0.974  -7.247 -11.531  1.00  0.350          C  
ATOM   1929  CG2 ILE A 128       0.434  -8.099 -13.843  1.00  0.350          C  
ATOM   1930  CD1 ILE A 128      -0.192  -7.571 -10.809  1.00  0.350          C  
ATOM   1931  H   ILE A 128       1.267  -4.392 -12.288  1.00  0.370          H  
ATOM   1932  HA  ILE A 128       2.752  -6.719 -13.332  1.00  0.280          H  
ATOM   1933  HB  ILE A 128      -0.195  -6.179 -12.981  1.00  0.420          H  
ATOM   1934 1HG1 ILE A 128       1.621  -8.123 -11.559  1.00  0.420          H  
ATOM   1935 2HG1 ILE A 128       1.481  -6.472 -11.000  1.00  0.420          H  
ATOM   1936 1HG2 ILE A 128      -0.418  -8.655 -13.478  1.00  0.420          H  
ATOM   1937 2HG2 ILE A 128       0.248  -7.825 -14.857  1.00  0.420          H  
ATOM   1938 3HG2 ILE A 128       1.323  -8.737 -13.809  1.00  0.420          H  
ATOM   1939 1HD1 ILE A 128       0.045  -7.867  -9.826  1.00  0.420          H  
ATOM   1940 2HD1 ILE A 128      -0.763  -6.692 -10.765  1.00  0.420          H  
ATOM   1941 3HD1 ILE A 128      -0.728  -8.344 -11.301  1.00  0.420          H  
ATOM   1942  N   ALA A 129       2.706  -6.468 -15.672  1.00  0.200          N  
ATOM   1943  CA  ALA A 129       2.881  -6.389 -17.114  1.00  0.190          C  
ATOM   1944  C   ALA A 129       2.411  -7.657 -17.799  1.00  0.180          C  
ATOM   1945  O   ALA A 129       2.461  -8.743 -17.222  1.00  0.190          O  
ATOM   1946  CB  ALA A 129       4.353  -6.172 -17.447  1.00  0.270          C  
ATOM   1947  H   ALA A 129       3.337  -7.069 -15.125  1.00  0.240          H  
ATOM   1948  HA  ALA A 129       2.289  -5.556 -17.490  1.00  0.230          H  
ATOM   1949 1HB  ALA A 129       4.473  -6.101 -18.527  1.00  0.320          H  
ATOM   1950 2HB  ALA A 129       4.716  -5.256 -16.988  1.00  0.320          H  
ATOM   1951 3HB  ALA A 129       4.936  -7.014 -17.070  1.00  0.320          H  
ATOM   1952  N   ASN A 130       1.975  -7.531 -19.049  1.00  0.170          N  
ATOM   1953  CA  ASN A 130       1.645  -8.698 -19.873  1.00  0.170          C  
ATOM   1954  C   ASN A 130       2.717  -8.977 -20.915  1.00  0.160          C  
ATOM   1955  O   ASN A 130       2.815  -8.249 -21.907  1.00  0.200          O  
ATOM   1956  CB  ASN A 130       0.347  -8.552 -20.598  1.00  0.240          C  
ATOM   1957  CG  ASN A 130       0.100  -9.772 -21.413  1.00  0.240          C  
ATOM   1958  OD1 ASN A 130       0.513 -10.878 -21.043  1.00  0.240          O  
ATOM   1959  ND2 ASN A 130      -0.535  -9.588 -22.531  1.00  0.240          N  
ATOM   1960  H   ASN A 130       1.913  -6.610 -19.467  1.00  0.200          H  
ATOM   1961  HA  ASN A 130       1.590  -9.577 -19.227  1.00  0.200          H  
ATOM   1962 1HB  ASN A 130      -0.462  -8.425 -19.908  1.00  0.290          H  
ATOM   1963 2HB  ASN A 130       0.380  -7.679 -21.244  1.00  0.290          H  
ATOM   1964 1HD2 ASN A 130      -0.712 -10.365 -23.168  1.00  0.290          H  
ATOM   1965 2HD2 ASN A 130      -0.836  -8.654 -22.780  1.00  0.290          H  
ATOM   1966  N   ILE A 131       3.530  -9.992 -20.695  1.00  0.140          N  
ATOM   1967  CA  ILE A 131       4.609 -10.267 -21.623  1.00  0.160          C  
ATOM   1968  C   ILE A 131       4.398 -11.609 -22.309  1.00  0.150          C  
ATOM   1969  O   ILE A 131       4.529 -12.662 -21.688  1.00  0.200          O  
ATOM   1970  CB  ILE A 131       5.959 -10.220 -20.884  1.00  0.220          C  
ATOM   1971  CG1 ILE A 131       6.119  -8.795 -20.235  1.00  0.220          C  
ATOM   1972  CG2 ILE A 131       7.112 -10.556 -21.853  1.00  0.220          C  
ATOM   1973  CD1 ILE A 131       7.285  -8.643 -19.306  1.00  0.220          C  
ATOM   1974  H   ILE A 131       3.370 -10.587 -19.873  1.00  0.170          H  
ATOM   1975  HA  ILE A 131       4.617  -9.496 -22.392  1.00  0.190          H  
ATOM   1976  HB  ILE A 131       5.944 -10.948 -20.068  1.00  0.260          H  
ATOM   1977 1HG1 ILE A 131       6.198  -8.053 -21.029  1.00  0.260          H  
ATOM   1978 2HG1 ILE A 131       5.228  -8.581 -19.650  1.00  0.260          H  
ATOM   1979 1HG2 ILE A 131       8.060 -10.532 -21.330  1.00  0.260          H  
ATOM   1980 2HG2 ILE A 131       6.971 -11.553 -22.269  1.00  0.260          H  
ATOM   1981 3HG2 ILE A 131       7.129  -9.827 -22.664  1.00  0.260          H  
ATOM   1982 1HD1 ILE A 131       7.289  -7.632 -18.894  1.00  0.260          H  
ATOM   1983 2HD1 ILE A 131       7.191  -9.360 -18.504  1.00  0.260          H  
ATOM   1984 3HD1 ILE A 131       8.217  -8.813 -19.832  1.00  0.260          H  
ATOM   1985  N   ASP A 132       4.079 -11.575 -23.601  1.00  0.200          N  
ATOM   1986  CA  ASP A 132       3.822 -12.782 -24.399  1.00  0.290          C  
ATOM   1987  C   ASP A 132       2.834 -13.741 -23.721  1.00  0.200          C  
ATOM   1988  O   ASP A 132       3.091 -14.939 -23.608  1.00  0.160          O  
ATOM   1989  CB  ASP A 132       5.122 -13.529 -24.744  1.00  0.370          C  
ATOM   1990  CG  ASP A 132       4.927 -14.574 -25.892  1.00  0.370          C  
ATOM   1991  OD1 ASP A 132       4.014 -14.383 -26.704  1.00  0.370          O  
ATOM   1992  OD2 ASP A 132       5.697 -15.515 -25.974  1.00  0.370          O  
ATOM   1993  H   ASP A 132       3.992 -10.666 -24.038  1.00  0.240          H  
ATOM   1994  HA  ASP A 132       3.383 -12.460 -25.338  1.00  0.350          H  
ATOM   1995 1HB  ASP A 132       5.886 -12.815 -25.051  1.00  0.440          H  
ATOM   1996 2HB  ASP A 132       5.492 -14.047 -23.854  1.00  0.440          H  
ATOM   1997  N   GLY A 133       1.729 -13.199 -23.231  1.00  0.230          N  
ATOM   1998  CA  GLY A 133       0.690 -13.949 -22.546  1.00  0.250          C  
ATOM   1999  C   GLY A 133       0.913 -14.209 -21.053  1.00  0.200          C  
ATOM   2000  O   GLY A 133       0.054 -14.800 -20.409  1.00  0.200          O  
ATOM   2001  H   GLY A 133       1.539 -12.216 -23.417  1.00  0.280          H  
ATOM   2002 1HA  GLY A 133      -0.236 -13.397 -22.659  1.00  0.300          H  
ATOM   2003 2HA  GLY A 133       0.536 -14.896 -23.043  1.00  0.300          H  
ATOM   2004  N   LEU A 134       2.045 -13.819 -20.476  1.00  0.150          N  
ATOM   2005  CA  LEU A 134       2.211 -14.101 -19.052  1.00  0.110          C  
ATOM   2006  C   LEU A 134       2.228 -12.864 -18.173  1.00  0.100          C  
ATOM   2007  O   LEU A 134       2.764 -11.812 -18.539  1.00  0.110          O  
ATOM   2008  CB  LEU A 134       3.496 -14.894 -18.824  1.00  0.170          C  
ATOM   2009  CG  LEU A 134       3.615 -16.236 -19.597  1.00  0.170          C  
ATOM   2010  CD1 LEU A 134       4.966 -16.845 -19.301  1.00  0.170          C  
ATOM   2011  CD2 LEU A 134       2.473 -17.206 -19.217  1.00  0.170          C  
ATOM   2012  H   LEU A 134       2.795 -13.378 -21.013  1.00  0.180          H  
ATOM   2013  HA  LEU A 134       1.376 -14.696 -18.714  1.00  0.130          H  
ATOM   2014 1HB  LEU A 134       4.332 -14.263 -19.131  1.00  0.200          H  
ATOM   2015 2HB  LEU A 134       3.592 -15.097 -17.756  1.00  0.200          H  
ATOM   2016  HG  LEU A 134       3.571 -16.033 -20.668  1.00  0.200          H  
ATOM   2017 1HD1 LEU A 134       5.075 -17.772 -19.863  1.00  0.200          H  
ATOM   2018 2HD1 LEU A 134       5.749 -16.146 -19.601  1.00  0.200          H  
ATOM   2019 3HD1 LEU A 134       5.053 -17.054 -18.236  1.00  0.200          H  
ATOM   2020 1HD2 LEU A 134       2.590 -18.134 -19.776  1.00  0.200          H  
ATOM   2021 2HD2 LEU A 134       2.508 -17.422 -18.152  1.00  0.200          H  
ATOM   2022 3HD2 LEU A 134       1.514 -16.777 -19.468  1.00  0.200          H  
ATOM   2023  N   LEU A 135       1.692 -12.995 -16.964  1.00  0.110          N  
ATOM   2024  CA  LEU A 135       1.760 -11.870 -16.041  1.00  0.120          C  
ATOM   2025  C   LEU A 135       3.150 -11.847 -15.412  1.00  0.110          C  
ATOM   2026  O   LEU A 135       3.643 -12.886 -14.965  1.00  0.130          O  
ATOM   2027  CB  LEU A 135       0.680 -12.005 -14.958  1.00  0.160          C  
ATOM   2028  CG  LEU A 135      -0.780 -12.051 -15.447  1.00  0.160          C  
ATOM   2029  CD1 LEU A 135      -1.712 -12.325 -14.251  1.00  0.160          C  
ATOM   2030  CD2 LEU A 135      -1.164 -10.768 -16.148  1.00  0.160          C  
ATOM   2031  H   LEU A 135       1.225 -13.867 -16.711  1.00  0.130          H  
ATOM   2032  HA  LEU A 135       1.624 -10.944 -16.590  1.00  0.140          H  
ATOM   2033 1HB  LEU A 135       0.864 -12.914 -14.416  1.00  0.200          H  
ATOM   2034 2HB  LEU A 135       0.774 -11.170 -14.281  1.00  0.200          H  
ATOM   2035  HG  LEU A 135      -0.878 -12.847 -16.129  1.00  0.200          H  
ATOM   2036 1HD1 LEU A 135      -2.745 -12.394 -14.603  1.00  0.200          H  
ATOM   2037 2HD1 LEU A 135      -1.427 -13.268 -13.787  1.00  0.200          H  
ATOM   2038 3HD1 LEU A 135      -1.629 -11.518 -13.522  1.00  0.200          H  
ATOM   2039 1HD2 LEU A 135      -2.192 -10.859 -16.477  1.00  0.200          H  
ATOM   2040 2HD2 LEU A 135      -1.075  -9.938 -15.464  1.00  0.200          H  
ATOM   2041 3HD2 LEU A 135      -0.531 -10.592 -17.015  1.00  0.200          H  
ATOM   2042  N   GLU A 136       3.752 -10.657 -15.346  1.00  0.090          N  
ATOM   2043  CA  GLU A 136       5.101 -10.470 -14.787  1.00  0.160          C  
ATOM   2044  C   GLU A 136       5.165  -9.280 -13.824  1.00  0.190          C  
ATOM   2045  O   GLU A 136       4.357  -8.353 -13.913  1.00  0.160          O  
ATOM   2046  CB  GLU A 136       6.104 -10.302 -15.947  1.00  0.200          C  
ATOM   2047  CG  GLU A 136       7.597 -10.139 -15.560  1.00  0.200          C  
ATOM   2048  CD  GLU A 136       8.145 -11.314 -14.791  1.00  0.200          C  
ATOM   2049  OE1 GLU A 136       7.864 -11.380 -13.613  1.00  0.200          O  
ATOM   2050  OE2 GLU A 136       8.835 -12.125 -15.361  1.00  0.200          O  
ATOM   2051  H   GLU A 136       3.265  -9.872 -15.791  1.00  0.110          H  
ATOM   2052  HA  GLU A 136       5.368 -11.367 -14.227  1.00  0.190          H  
ATOM   2053 1HB  GLU A 136       6.024 -11.162 -16.615  1.00  0.240          H  
ATOM   2054 2HB  GLU A 136       5.816  -9.424 -16.527  1.00  0.240          H  
ATOM   2055 1HG  GLU A 136       8.172 -10.054 -16.477  1.00  0.240          H  
ATOM   2056 2HG  GLU A 136       7.750  -9.216 -15.005  1.00  0.240          H  
ATOM   2057  N   TYR A 137       6.135  -9.312 -12.896  1.00  0.320          N  
ATOM   2058  CA  TYR A 137       6.289  -8.268 -11.870  1.00  0.370          C  
ATOM   2059  C   TYR A 137       7.442  -7.341 -12.257  1.00  0.240          C  
ATOM   2060  O   TYR A 137       8.610  -7.747 -12.156  1.00  0.260          O  
ATOM   2061  CB  TYR A 137       6.745  -8.864 -10.535  1.00  0.500          C  
ATOM   2062  CG  TYR A 137       6.022 -10.009  -9.928  1.00  0.500          C  
ATOM   2063  CD1 TYR A 137       6.635 -10.615  -8.836  1.00  0.500          C  
ATOM   2064  CD2 TYR A 137       4.863 -10.532 -10.437  1.00  0.500          C  
ATOM   2065  CE1 TYR A 137       6.094 -11.718  -8.266  1.00  0.500          C  
ATOM   2066  CE2 TYR A 137       4.347 -11.640  -9.876  1.00  0.500          C  
ATOM   2067  CZ  TYR A 137       4.941 -12.244  -8.801  1.00  0.500          C  
ATOM   2068  OH  TYR A 137       4.388 -13.371  -8.256  1.00  0.500          O  
ATOM   2069  H   TYR A 137       6.785 -10.106 -12.922  1.00  0.380          H  
ATOM   2070  HA  TYR A 137       5.372  -7.683 -11.781  1.00  0.440          H  
ATOM   2071 1HB  TYR A 137       7.756  -9.179 -10.645  1.00  0.600          H  
ATOM   2072 2HB  TYR A 137       6.732  -8.068  -9.805  1.00  0.600          H  
ATOM   2073  HD1 TYR A 137       7.563 -10.204  -8.436  1.00  0.600          H  
ATOM   2074  HD2 TYR A 137       4.357 -10.097 -11.283  1.00  0.600          H  
ATOM   2075  HE1 TYR A 137       6.580 -12.184  -7.411  1.00  0.600          H  
ATOM   2076  HE2 TYR A 137       3.472 -12.037 -10.287  1.00  0.600          H  
ATOM   2077  HH  TYR A 137       4.881 -13.617  -7.472  1.00  0.600          H  
ATOM   2078  N   GLU A 138       7.169  -6.127 -12.706  1.00  0.430          N  
ATOM   2079  CA  GLU A 138       8.309  -5.342 -13.149  1.00  0.390          C  
ATOM   2080  C   GLU A 138       9.242  -5.000 -11.991  1.00  0.450          C  
ATOM   2081  O   GLU A 138       8.807  -4.658 -10.895  1.00  0.640          O  
ATOM   2082  CB  GLU A 138       7.901  -4.060 -13.864  1.00  0.560          C  
ATOM   2083  CG  GLU A 138       7.221  -4.251 -15.225  1.00  0.560          C  
ATOM   2084  CD  GLU A 138       7.154  -2.957 -15.962  1.00  0.560          C  
ATOM   2085  OE1 GLU A 138       7.772  -2.041 -15.500  1.00  0.560          O  
ATOM   2086  OE2 GLU A 138       6.491  -2.849 -16.968  1.00  0.560          O  
ATOM   2087  H   GLU A 138       6.205  -5.773 -12.754  1.00  0.520          H  
ATOM   2088  HA  GLU A 138       8.872  -5.943 -13.862  1.00  0.470          H  
ATOM   2089 1HB  GLU A 138       7.206  -3.503 -13.230  1.00  0.670          H  
ATOM   2090 2HB  GLU A 138       8.783  -3.437 -14.005  1.00  0.670          H  
ATOM   2091 1HG  GLU A 138       7.773  -4.982 -15.813  1.00  0.670          H  
ATOM   2092 2HG  GLU A 138       6.211  -4.635 -15.060  1.00  0.670          H  
ATOM   2093  N   GLY A 139      10.546  -5.059 -12.246  1.00  0.470          N  
ATOM   2094  CA  GLY A 139      11.538  -4.704 -11.234  1.00  0.830          C  
ATOM   2095  C   GLY A 139      12.017  -5.890 -10.396  1.00  1.020          C  
ATOM   2096  O   GLY A 139      12.970  -5.761  -9.627  1.00  1.370          O  
ATOM   2097  H   GLY A 139      10.854  -5.353 -13.163  1.00  0.560          H  
ATOM   2098 1HA  GLY A 139      12.395  -4.244 -11.726  1.00  1.000          H  
ATOM   2099 2HA  GLY A 139      11.115  -3.949 -10.574  1.00  1.000          H  
ATOM   2100  N   PHE A 140      11.382  -7.046 -10.554  1.00  0.890          N  
ATOM   2101  CA  PHE A 140      11.758  -8.233  -9.797  1.00  1.240          C  
ATOM   2102  C   PHE A 140      12.553  -9.199 -10.660  1.00  1.060          C  
ATOM   2103  O   PHE A 140      12.330  -9.301 -11.865  1.00  0.860          O  
ATOM   2104  CB  PHE A 140      10.504  -8.939  -9.286  1.00  1.600          C  
ATOM   2105  CG  PHE A 140       9.754  -8.223  -8.181  1.00  1.600          C  
ATOM   2106  CD1 PHE A 140       8.927  -7.142  -8.445  1.00  1.600          C  
ATOM   2107  CD2 PHE A 140       9.842  -8.679  -6.869  1.00  1.600          C  
ATOM   2108  CE1 PHE A 140       8.227  -6.523  -7.428  1.00  1.600          C  
ATOM   2109  CE2 PHE A 140       9.138  -8.063  -5.848  1.00  1.600          C  
ATOM   2110  CZ  PHE A 140       8.338  -6.984  -6.127  1.00  1.600          C  
ATOM   2111  H   PHE A 140      10.587  -7.105 -11.199  1.00  1.070          H  
ATOM   2112  HA  PHE A 140      12.373  -7.934  -8.949  1.00  1.490          H  
ATOM   2113 1HB  PHE A 140       9.840  -9.073 -10.119  1.00  1.920          H  
ATOM   2114 2HB  PHE A 140      10.766  -9.933  -8.927  1.00  1.920          H  
ATOM   2115  HD1 PHE A 140       8.832  -6.773  -9.470  1.00  1.920          H  
ATOM   2116  HD2 PHE A 140      10.472  -9.547  -6.645  1.00  1.920          H  
ATOM   2117  HE1 PHE A 140       7.582  -5.668  -7.654  1.00  1.920          H  
ATOM   2118  HE2 PHE A 140       9.214  -8.441  -4.819  1.00  1.920          H  
ATOM   2119  HZ  PHE A 140       7.781  -6.504  -5.321  1.00  1.920          H  
ATOM   2120  N   ASP A 141      13.485  -9.920 -10.041  1.00  1.250          N  
ATOM   2121  CA  ASP A 141      14.248 -10.961 -10.709  1.00  1.120          C  
ATOM   2122  C   ASP A 141      13.930 -12.357 -10.162  1.00  1.840          C  
ATOM   2123  O   ASP A 141      14.613 -13.336 -10.480  1.00  2.130          O  
ATOM   2124  CB  ASP A 141      15.726 -10.632 -10.564  1.00  1.620          C  
ATOM   2125  CG  ASP A 141      16.098 -10.505  -9.101  1.00  1.620          C  
ATOM   2126  OD1 ASP A 141      15.172 -10.401  -8.297  1.00  1.620          O  
ATOM   2127  OD2 ASP A 141      17.261 -10.483  -8.783  1.00  1.620          O  
ATOM   2128  H   ASP A 141      13.702  -9.780  -9.048  1.00  1.500          H  
ATOM   2129  HA  ASP A 141      13.993 -10.949 -11.769  1.00  1.340          H  
ATOM   2130 1HB  ASP A 141      16.328 -11.417 -11.022  1.00  1.940          H  
ATOM   2131 2HB  ASP A 141      15.946  -9.695 -11.075  1.00  1.940          H  
ATOM   2132  N   SER A 142      12.866 -12.443  -9.373  1.00  2.390          N  
ATOM   2133  CA  SER A 142      12.414 -13.683  -8.759  1.00  3.250          C  
ATOM   2134  C   SER A 142      10.967 -13.551  -8.314  1.00  3.560          C  
ATOM   2135  O   SER A 142      10.408 -12.450  -8.309  1.00  3.350          O  
ATOM   2136  CB  SER A 142      13.275 -14.038  -7.560  1.00  4.210          C  
ATOM   2137  OG  SER A 142      13.057 -13.152  -6.494  1.00  4.210          O  
ATOM   2138  H   SER A 142      12.368 -11.592  -9.174  1.00  2.870          H  
ATOM   2139  HA  SER A 142      12.476 -14.485  -9.495  1.00  3.900          H  
ATOM   2140 1HB  SER A 142      13.054 -15.055  -7.241  1.00  5.050          H  
ATOM   2141 2HB  SER A 142      14.327 -14.007  -7.849  1.00  5.050          H  
ATOM   2142  HG  SER A 142      13.645 -13.435  -5.791  1.00  5.050          H  
ATOM   2143  N   PHE A 143      10.366 -14.675  -7.949  1.00  4.250          N  
ATOM   2144  CA  PHE A 143       9.013 -14.711  -7.419  1.00  4.620          C  
ATOM   2145  C   PHE A 143       8.767 -15.986  -6.617  1.00  5.300          C  
ATOM   2146  O   PHE A 143       8.686 -15.921  -5.392  1.00  5.850          O  
ATOM   2147  OXT PHE A 143       9.125 -17.048  -7.122  1.00  6.930          O  
ATOM   2148  CB  PHE A 143       7.986 -14.546  -8.544  1.00  6.010          C  
ATOM   2149  CG  PHE A 143       8.050 -15.553  -9.652  1.00  6.010          C  
ATOM   2150  CD1 PHE A 143       7.329 -16.733  -9.601  1.00  6.010          C  
ATOM   2151  CD2 PHE A 143       8.817 -15.293 -10.779  1.00  6.010          C  
ATOM   2152  CE1 PHE A 143       7.382 -17.639 -10.643  1.00  6.010          C  
ATOM   2153  CE2 PHE A 143       8.872 -16.192 -11.821  1.00  6.010          C  
ATOM   2154  CZ  PHE A 143       8.154 -17.369 -11.753  1.00  6.010          C  
ATOM   2155  H   PHE A 143      10.876 -15.544  -8.015  1.00  5.100          H  
ATOM   2156  HA  PHE A 143       8.893 -13.865  -6.739  1.00  5.540          H  
ATOM   2157 1HB  PHE A 143       6.990 -14.586  -8.118  1.00  7.220          H  
ATOM   2158 2HB  PHE A 143       8.110 -13.562  -8.990  1.00  7.220          H  
ATOM   2159  HD1 PHE A 143       6.723 -16.946  -8.721  1.00  7.220          H  
ATOM   2160  HD2 PHE A 143       9.378 -14.358 -10.836  1.00  7.220          H  
ATOM   2161  HE1 PHE A 143       6.813 -18.567 -10.585  1.00  7.220          H  
ATOM   2162  HE2 PHE A 143       9.478 -15.971 -12.702  1.00  7.220          H  
ATOM   2163  HZ  PHE A 143       8.194 -18.081 -12.576  1.00  7.220          H  
TER    2164
ENDMDL

REMARK ID 636590 MODEL 3 CVN FACHB-1365
PFRMAT TS
TARGET CVN FACHB-1365
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.189   2.645 -31.678  1.00  6.560          N  
ATOM      2  CA  MET A   1      -1.139   1.185 -31.713  1.00  6.000          C  
ATOM      3  C   MET A   1       0.259   0.619 -31.448  1.00  5.910          C  
ATOM      4  O   MET A   1       0.546   0.126 -30.353  1.00  6.050          O  
ATOM      5  CB  MET A   1      -1.678   0.677 -33.054  1.00  8.620          C  
ATOM      6  CG  MET A   1      -1.712  -0.863 -33.217  1.00  8.620          C  
ATOM      7  SD  MET A   1      -2.331  -1.380 -34.836  1.00  8.620          S  
ATOM      8  CE  MET A   1      -0.942  -1.046 -35.923  1.00  8.620          C  
ATOM      9 1H   MET A   1      -1.950   2.959 -32.265  1.00  7.870          H  
ATOM     10 2H   MET A   1      -1.350   2.969 -30.735  1.00  7.870          H  
ATOM     11 3H   MET A   1      -0.325   3.035 -32.026  1.00  7.870          H  
ATOM     12  HA  MET A   1      -1.790   0.810 -30.923  1.00  7.200          H  
ATOM     13 1HB  MET A   1      -2.701   1.031 -33.181  1.00 10.350          H  
ATOM     14 2HB  MET A   1      -1.096   1.098 -33.863  1.00 10.350          H  
ATOM     15 1HG  MET A   1      -0.716  -1.291 -33.091  1.00 10.350          H  
ATOM     16 2HG  MET A   1      -2.357  -1.294 -32.451  1.00 10.350          H  
ATOM     17 1HE  MET A   1      -1.210  -1.323 -36.943  1.00 10.350          H  
ATOM     18 2HE  MET A   1      -0.685   0.008 -35.896  1.00 10.350          H  
ATOM     19 3HE  MET A   1      -0.091  -1.637 -35.608  1.00 10.350          H  
ATOM     20  N   ASN A   2       1.142   0.675 -32.442  1.00  5.740          N  
ATOM     21  CA  ASN A   2       2.450   0.053 -32.275  1.00  5.820          C  
ATOM     22  C   ASN A   2       3.290   0.642 -31.143  1.00  5.420          C  
ATOM     23  O   ASN A   2       4.012  -0.100 -30.469  1.00  5.750          O  
ATOM     24  CB  ASN A   2       3.208   0.113 -33.578  1.00  8.120          C  
ATOM     25  CG  ASN A   2       2.661  -0.852 -34.583  1.00  8.120          C  
ATOM     26  OD1 ASN A   2       2.013  -1.844 -34.231  1.00  8.120          O  
ATOM     27  ND2 ASN A   2       2.897  -0.577 -35.836  1.00  8.120          N  
ATOM     28  H   ASN A   2       0.907   1.098 -33.329  1.00  6.890          H  
ATOM     29  HA  ASN A   2       2.288  -0.997 -32.025  1.00  6.980          H  
ATOM     30 1HB  ASN A   2       3.156   1.121 -33.988  1.00  9.740          H  
ATOM     31 2HB  ASN A   2       4.261  -0.116 -33.401  1.00  9.740          H  
ATOM     32 1HD2 ASN A   2       2.553  -1.182 -36.555  1.00  9.740          H  
ATOM     33 2HD2 ASN A   2       3.425   0.237 -36.084  1.00  9.740          H  
ATOM     34  N   LYS A   3       3.174   1.957 -30.903  1.00  4.810          N  
ATOM     35  CA  LYS A   3       3.963   2.593 -29.849  1.00  4.480          C  
ATOM     36  C   LYS A   3       3.639   2.055 -28.467  1.00  4.740          C  
ATOM     37  O   LYS A   3       4.551   1.867 -27.653  1.00  4.880          O  
ATOM     38  CB  LYS A   3       3.763   4.107 -29.847  1.00  6.400          C  
ATOM     39  CG  LYS A   3       4.394   4.834 -31.019  1.00  6.400          C  
ATOM     40  CD  LYS A   3       4.144   6.337 -30.931  1.00  6.400          C  
ATOM     41  CE  LYS A   3       4.780   7.084 -32.103  1.00  6.400          C  
ATOM     42  NZ  LYS A   3       4.505   8.549 -32.045  1.00  6.400          N  
ATOM     43  H   LYS A   3       2.572   2.511 -31.485  1.00  5.770          H  
ATOM     44  HA  LYS A   3       5.015   2.390 -30.045  1.00  5.380          H  
ATOM     45 1HB  LYS A   3       2.699   4.337 -29.828  1.00  7.680          H  
ATOM     46 2HB  LYS A   3       4.200   4.517 -28.941  1.00  7.680          H  
ATOM     47 1HG  LYS A   3       5.470   4.648 -31.020  1.00  7.680          H  
ATOM     48 2HG  LYS A   3       3.979   4.454 -31.950  1.00  7.680          H  
ATOM     49 1HD  LYS A   3       3.071   6.530 -30.932  1.00  7.680          H  
ATOM     50 2HD  LYS A   3       4.564   6.720 -30.000  1.00  7.680          H  
ATOM     51 1HE  LYS A   3       5.857   6.925 -32.083  1.00  7.680          H  
ATOM     52 2HE  LYS A   3       4.381   6.687 -33.036  1.00  7.680          H  
ATOM     53 1HZ  LYS A   3       4.940   9.005 -32.834  1.00  7.680          H  
ATOM     54 2HZ  LYS A   3       3.507   8.708 -32.074  1.00  7.680          H  
ATOM     55 3HZ  LYS A   3       4.880   8.931 -31.188  1.00  7.680          H  
ATOM     56  N   ILE A   4       2.363   1.788 -28.182  1.00  5.010          N  
ATOM     57  CA  ILE A   4       2.018   1.302 -26.860  1.00  5.300          C  
ATOM     58  C   ILE A   4       2.413  -0.160 -26.709  1.00  6.030          C  
ATOM     59  O   ILE A   4       2.892  -0.564 -25.649  1.00  6.080          O  
ATOM     60  CB  ILE A   4       0.543   1.574 -26.470  1.00  7.300          C  
ATOM     61  CG1 ILE A   4      -0.463   0.830 -27.396  1.00  7.300          C  
ATOM     62  CG2 ILE A   4       0.317   3.095 -26.459  1.00  7.300          C  
ATOM     63  CD1 ILE A   4      -1.909   0.890 -26.941  1.00  7.300          C  
ATOM     64  H   ILE A   4       1.651   1.922 -28.888  1.00  6.010          H  
ATOM     65  HA  ILE A   4       2.599   1.878 -26.147  1.00  6.360          H  
ATOM     66  HB  ILE A   4       0.372   1.183 -25.479  1.00  8.760          H  
ATOM     67 1HG1 ILE A   4      -0.407   1.256 -28.383  1.00  8.760          H  
ATOM     68 2HG1 ILE A   4      -0.203  -0.218 -27.450  1.00  8.760          H  
ATOM     69 1HG2 ILE A   4      -0.691   3.334 -26.141  1.00  8.760          H  
ATOM     70 2HG2 ILE A   4       1.012   3.549 -25.768  1.00  8.760          H  
ATOM     71 3HG2 ILE A   4       0.486   3.498 -27.453  1.00  8.760          H  
ATOM     72 1HD1 ILE A   4      -2.528   0.336 -27.648  1.00  8.760          H  
ATOM     73 2HD1 ILE A   4      -1.996   0.437 -25.953  1.00  8.760          H  
ATOM     74 3HD1 ILE A   4      -2.257   1.914 -26.899  1.00  8.760          H  
ATOM     75  N   SER A   5       2.283  -0.955 -27.780  1.00  6.690          N  
ATOM     76  CA  SER A   5       2.696  -2.347 -27.679  1.00  7.560          C  
ATOM     77  C   SER A   5       4.207  -2.443 -27.459  1.00  7.680          C  
ATOM     78  O   SER A   5       4.680  -3.217 -26.615  1.00  8.440          O  
ATOM     79  CB  SER A   5       2.323  -3.100 -28.947  1.00 10.240          C  
ATOM     80  OG  SER A   5       0.930  -3.197 -29.102  1.00 10.240          O  
ATOM     81  H   SER A   5       1.860  -0.611 -28.649  1.00  8.030          H  
ATOM     82  HA  SER A   5       2.188  -2.801 -26.829  1.00  9.070          H  
ATOM     83 1HB  SER A   5       2.747  -2.578 -29.808  1.00 12.280          H  
ATOM     84 2HB  SER A   5       2.762  -4.094 -28.920  1.00 12.280          H  
ATOM     85  HG  SER A   5       0.789  -3.669 -29.929  1.00 12.280          H  
ATOM     86  N   THR A   6       4.957  -1.616 -28.193  1.00  7.060          N  
ATOM     87  CA  THR A   6       6.409  -1.606 -28.138  1.00  7.370          C  
ATOM     88  C   THR A   6       6.929  -1.150 -26.779  1.00  7.570          C  
ATOM     89  O   THR A   6       7.835  -1.774 -26.206  1.00  8.440          O  
ATOM     90  CB  THR A   6       6.976  -0.664 -29.231  1.00 10.190          C  
ATOM     91  OG1 THR A   6       6.557  -1.122 -30.527  1.00 10.190          O  
ATOM     92  CG2 THR A   6       8.509  -0.666 -29.186  1.00 10.190          C  
ATOM     93  H   THR A   6       4.503  -1.004 -28.871  1.00  8.470          H  
ATOM     94  HA  THR A   6       6.768  -2.615 -28.321  1.00  8.840          H  
ATOM     95  HB  THR A   6       6.603   0.348 -29.071  1.00 12.230          H  
ATOM     96  HG1 THR A   6       5.599  -0.929 -30.633  1.00 12.230          H  
ATOM     97 1HG2 THR A   6       8.888  -0.008 -29.965  1.00 12.230          H  
ATOM     98 2HG2 THR A   6       8.864  -0.313 -28.219  1.00 12.230          H  
ATOM     99 3HG2 THR A   6       8.873  -1.678 -29.355  1.00 12.230          H  
ATOM    100  N   VAL A   7       6.369  -0.052 -26.261  1.00  6.870          N  
ATOM    101  CA  VAL A   7       6.866   0.487 -25.017  1.00  7.120          C  
ATOM    102  C   VAL A   7       6.484  -0.461 -23.878  1.00  7.270          C  
ATOM    103  O   VAL A   7       7.248  -0.616 -22.926  1.00  7.100          O  
ATOM    104  CB  VAL A   7       6.306   1.909 -24.801  1.00  9.870          C  
ATOM    105  CG1 VAL A   7       4.920   1.866 -24.283  1.00  9.870          C  
ATOM    106  CG2 VAL A   7       7.186   2.680 -23.931  1.00  9.870          C  
ATOM    107  H   VAL A   7       5.638   0.448 -26.774  1.00  8.240          H  
ATOM    108  HA  VAL A   7       7.949   0.550 -25.071  1.00  8.540          H  
ATOM    109  HB  VAL A   7       6.259   2.396 -25.773  1.00 11.840          H  
ATOM    110 1HG1 VAL A   7       4.554   2.860 -24.191  1.00 11.840          H  
ATOM    111 2HG1 VAL A   7       4.317   1.320 -24.954  1.00 11.840          H  
ATOM    112 3HG1 VAL A   7       4.897   1.401 -23.303  1.00 11.840          H  
ATOM    113 1HG2 VAL A   7       6.801   3.691 -23.814  1.00 11.840          H  
ATOM    114 2HG2 VAL A   7       7.214   2.195 -22.988  1.00 11.840          H  
ATOM    115 3HG2 VAL A   7       8.162   2.709 -24.377  1.00 11.840          H  
ATOM    116  N   PHE A   8       5.314  -1.117 -23.971  1.00  7.740          N  
ATOM    117  CA  PHE A   8       4.906  -2.069 -22.963  1.00  7.950          C  
ATOM    118  C   PHE A   8       5.931  -3.171 -22.851  1.00  8.150          C  
ATOM    119  O   PHE A   8       6.471  -3.392 -21.757  1.00  7.990          O  
ATOM    120  CB  PHE A   8       3.567  -2.720 -23.320  1.00 11.050          C  
ATOM    121  CG  PHE A   8       3.140  -3.796 -22.364  1.00 11.050          C  
ATOM    122  CD1 PHE A   8       2.520  -3.478 -21.189  1.00 11.050          C  
ATOM    123  CD2 PHE A   8       3.370  -5.140 -22.647  1.00 11.050          C  
ATOM    124  CE1 PHE A   8       2.130  -4.461 -20.307  1.00 11.050          C  
ATOM    125  CE2 PHE A   8       2.986  -6.119 -21.766  1.00 11.050          C  
ATOM    126  CZ  PHE A   8       2.364  -5.777 -20.595  1.00 11.050          C  
ATOM    127  H   PHE A   8       4.672  -0.932 -24.746  1.00  9.290          H  
ATOM    128  HA  PHE A   8       4.821  -1.558 -22.003  1.00  9.540          H  
ATOM    129 1HB  PHE A   8       2.793  -1.970 -23.363  1.00 13.260          H  
ATOM    130 2HB  PHE A   8       3.628  -3.155 -24.313  1.00 13.260          H  
ATOM    131  HD1 PHE A   8       2.341  -2.432 -20.962  1.00 13.260          H  
ATOM    132  HD2 PHE A   8       3.864  -5.413 -23.577  1.00 13.260          H  
ATOM    133  HE1 PHE A   8       1.634  -4.199 -19.380  1.00 13.260          H  
ATOM    134  HE2 PHE A   8       3.172  -7.165 -21.995  1.00 13.260          H  
ATOM    135  HZ  PHE A   8       2.057  -6.554 -19.894  1.00 13.260          H  
ATOM    136  N   LYS A   9       6.228  -3.829 -23.999  1.00  8.630          N  
ATOM    137  CA  LYS A   9       7.123  -4.987 -24.100  1.00  9.130          C  
ATOM    138  C   LYS A   9       8.542  -4.717 -23.652  1.00  8.670          C  
ATOM    139  O   LYS A   9       9.228  -5.618 -23.186  1.00  9.010          O  
ATOM    140  CB  LYS A   9       7.124  -5.554 -25.512  1.00 12.580          C  
ATOM    141  CG  LYS A   9       5.836  -6.267 -25.901  1.00 12.580          C  
ATOM    142  CD  LYS A   9       5.902  -6.787 -27.330  1.00 12.580          C  
ATOM    143  CE  LYS A   9       4.610  -7.500 -27.726  1.00 12.580          C  
ATOM    144  NZ  LYS A   9       4.657  -8.007 -29.133  1.00 12.580          N  
ATOM    145  H   LYS A   9       5.762  -3.520 -24.862  1.00 10.360          H  
ATOM    146  HA  LYS A   9       6.727  -5.760 -23.444  1.00 10.960          H  
ATOM    147 1HB  LYS A   9       7.279  -4.735 -26.223  1.00 15.100          H  
ATOM    148 2HB  LYS A   9       7.953  -6.253 -25.625  1.00 15.100          H  
ATOM    149 1HG  LYS A   9       5.671  -7.102 -25.224  1.00 15.100          H  
ATOM    150 2HG  LYS A   9       5.000  -5.582 -25.806  1.00 15.100          H  
ATOM    151 1HD  LYS A   9       6.064  -5.945 -28.008  1.00 15.100          H  
ATOM    152 2HD  LYS A   9       6.737  -7.479 -27.429  1.00 15.100          H  
ATOM    153 1HE  LYS A   9       4.447  -8.339 -27.052  1.00 15.100          H  
ATOM    154 2HE  LYS A   9       3.776  -6.801 -27.631  1.00 15.100          H  
ATOM    155 1HZ  LYS A   9       3.786  -8.470 -29.356  1.00 15.100          H  
ATOM    156 2HZ  LYS A   9       4.798  -7.233 -29.767  1.00 15.100          H  
ATOM    157 3HZ  LYS A   9       5.419  -8.663 -29.231  1.00 15.100          H  
ATOM    158  N   ALA A  10       8.987  -3.470 -23.727  1.00  8.060          N  
ATOM    159  CA  ALA A  10      10.333  -3.156 -23.274  1.00  7.820          C  
ATOM    160  C   ALA A  10      10.526  -3.600 -21.808  1.00  7.710          C  
ATOM    161  O   ALA A  10      11.628  -4.001 -21.424  1.00  7.830          O  
ATOM    162  CB  ALA A  10      10.562  -1.668 -23.410  1.00 11.040          C  
ATOM    163  H   ALA A  10       8.429  -2.749 -24.198  1.00  9.670          H  
ATOM    164  HA  ALA A  10      11.048  -3.692 -23.895  1.00  9.380          H  
ATOM    165 1HB  ALA A  10      11.567  -1.412 -23.081  1.00 13.250          H  
ATOM    166 2HB  ALA A  10      10.429  -1.375 -24.453  1.00 13.250          H  
ATOM    167 3HB  ALA A  10       9.831  -1.176 -22.805  1.00 13.250          H  
ATOM    168  N   VAL A  11       9.474  -3.490 -20.977  1.00  7.600          N  
ATOM    169  CA  VAL A  11       9.516  -3.911 -19.575  1.00  7.480          C  
ATOM    170  C   VAL A  11       8.425  -4.928 -19.203  1.00  7.610          C  
ATOM    171  O   VAL A  11       8.495  -5.548 -18.137  1.00  7.570          O  
ATOM    172  CB  VAL A  11       9.499  -2.660 -18.659  1.00 10.520          C  
ATOM    173  CG1 VAL A  11       9.291  -3.001 -17.184  1.00 10.520          C  
ATOM    174  CG2 VAL A  11      10.868  -2.008 -18.774  1.00 10.520          C  
ATOM    175  H   VAL A  11       8.575  -3.140 -21.324  1.00  9.120          H  
ATOM    176  HA  VAL A  11      10.474  -4.406 -19.414  1.00  8.980          H  
ATOM    177  HB  VAL A  11       8.714  -1.978 -18.988  1.00 12.620          H  
ATOM    178 1HG1 VAL A  11       9.327  -2.089 -16.596  1.00 12.620          H  
ATOM    179 2HG1 VAL A  11       8.324  -3.468 -17.031  1.00 12.620          H  
ATOM    180 3HG1 VAL A  11      10.077  -3.677 -16.850  1.00 12.620          H  
ATOM    181 1HG2 VAL A  11      10.909  -1.115 -18.159  1.00 12.620          H  
ATOM    182 2HG2 VAL A  11      11.623  -2.715 -18.435  1.00 12.620          H  
ATOM    183 3HG2 VAL A  11      11.076  -1.756 -19.789  1.00 12.620          H  
ATOM    184  N   PHE A  12       7.445  -5.107 -20.090  1.00  7.830          N  
ATOM    185  CA  PHE A  12       6.257  -5.920 -19.885  1.00  7.950          C  
ATOM    186  C   PHE A  12       5.426  -5.342 -18.765  1.00  7.650          C  
ATOM    187  O   PHE A  12       4.960  -6.044 -17.863  1.00  7.600          O  
ATOM    188  CB  PHE A  12       6.587  -7.389 -19.666  1.00 11.080          C  
ATOM    189  CG  PHE A  12       7.251  -7.975 -20.860  1.00 11.080          C  
ATOM    190  CD1 PHE A  12       8.617  -8.175 -20.894  1.00 11.080          C  
ATOM    191  CD2 PHE A  12       6.494  -8.319 -21.973  1.00 11.080          C  
ATOM    192  CE1 PHE A  12       9.214  -8.708 -22.017  1.00 11.080          C  
ATOM    193  CE2 PHE A  12       7.086  -8.850 -23.091  1.00 11.080          C  
ATOM    194  CZ  PHE A  12       8.448  -9.045 -23.116  1.00 11.080          C  
ATOM    195  H   PHE A  12       7.463  -4.588 -20.952  1.00  9.400          H  
ATOM    196  HA  PHE A  12       5.662  -5.859 -20.794  1.00  9.540          H  
ATOM    197 1HB  PHE A  12       7.235  -7.517 -18.805  1.00 13.300          H  
ATOM    198 2HB  PHE A  12       5.672  -7.942 -19.474  1.00 13.300          H  
ATOM    199  HD1 PHE A  12       9.221  -7.902 -20.024  1.00 13.300          H  
ATOM    200  HD2 PHE A  12       5.419  -8.162 -21.953  1.00 13.300          H  
ATOM    201  HE1 PHE A  12      10.293  -8.858 -22.040  1.00 13.300          H  
ATOM    202  HE2 PHE A  12       6.482  -9.115 -23.957  1.00 13.300          H  
ATOM    203  HZ  PHE A  12       8.922  -9.461 -24.002  1.00 13.300          H  
ATOM    204  N   ALA A  13       5.254  -4.026 -18.835  1.00  7.540          N  
ATOM    205  CA  ALA A  13       4.466  -3.320 -17.846  1.00  7.520          C  
ATOM    206  C   ALA A  13       3.818  -2.077 -18.425  1.00  6.350          C  
ATOM    207  O   ALA A  13       4.448  -1.318 -19.173  1.00  5.640          O  
ATOM    208  CB  ALA A  13       5.338  -2.929 -16.667  1.00 10.540          C  
ATOM    209  H   ALA A  13       5.669  -3.551 -19.644  1.00  9.050          H  
ATOM    210  HA  ALA A  13       3.673  -3.988 -17.509  1.00  9.020          H  
ATOM    211 1HB  ALA A  13       4.736  -2.427 -15.915  1.00 12.640          H  
ATOM    212 2HB  ALA A  13       5.781  -3.829 -16.234  1.00 12.640          H  
ATOM    213 3HB  ALA A  13       6.129  -2.261 -17.006  1.00 12.640          H  
ATOM    214  N   LEU A  14       2.608  -1.784 -17.931  1.00  6.430          N  
ATOM    215  CA  LEU A  14       1.836  -0.614 -18.355  1.00  5.730          C  
ATOM    216  C   LEU A  14       2.470   0.667 -17.871  1.00  5.050          C  
ATOM    217  O   LEU A  14       2.166   1.759 -18.347  1.00  4.680          O  
ATOM    218  CB  LEU A  14       0.396  -0.703 -17.849  1.00  8.300          C  
ATOM    219  CG  LEU A  14      -0.485  -1.842 -18.438  1.00  8.300          C  
ATOM    220  CD1 LEU A  14      -1.811  -1.855 -17.702  1.00  8.300          C  
ATOM    221  CD2 LEU A  14      -0.716  -1.625 -19.950  1.00  8.300          C  
ATOM    222  H   LEU A  14       2.181  -2.439 -17.288  1.00  7.720          H  
ATOM    223  HA  LEU A  14       1.832  -0.583 -19.436  1.00  6.880          H  
ATOM    224 1HB  LEU A  14       0.418  -0.825 -16.766  1.00  9.960          H  
ATOM    225 2HB  LEU A  14      -0.099   0.246 -18.071  1.00  9.960          H  
ATOM    226  HG  LEU A  14      -0.002  -2.800 -18.280  1.00  9.960          H  
ATOM    227 1HD1 LEU A  14      -2.438  -2.657 -18.094  1.00  9.960          H  
ATOM    228 2HD1 LEU A  14      -1.639  -2.020 -16.638  1.00  9.960          H  
ATOM    229 3HD1 LEU A  14      -2.316  -0.899 -17.843  1.00  9.960          H  
ATOM    230 1HD2 LEU A  14      -1.345  -2.427 -20.334  1.00  9.960          H  
ATOM    231 2HD2 LEU A  14      -1.215  -0.668 -20.109  1.00  9.960          H  
ATOM    232 3HD2 LEU A  14       0.213  -1.631 -20.487  1.00  9.960          H  
ATOM    233  N   LEU A  15       3.408   0.545 -16.952  1.00  5.110          N  
ATOM    234  CA  LEU A  15       4.101   1.694 -16.424  1.00  4.540          C  
ATOM    235  C   LEU A  15       4.666   2.554 -17.547  1.00  3.480          C  
ATOM    236  O   LEU A  15       4.616   3.788 -17.484  1.00  2.840          O  
ATOM    237  CB  LEU A  15       5.250   1.227 -15.520  1.00  6.580          C  
ATOM    238  CG  LEU A  15       6.102   2.327 -14.858  1.00  6.580          C  
ATOM    239  CD1 LEU A  15       5.232   3.170 -13.971  1.00  6.580          C  
ATOM    240  CD2 LEU A  15       7.214   1.684 -14.043  1.00  6.580          C  
ATOM    241  H   LEU A  15       3.630  -0.376 -16.610  1.00  6.130          H  
ATOM    242  HA  LEU A  15       3.384   2.281 -15.857  1.00  5.450          H  
ATOM    243 1HB  LEU A  15       4.835   0.605 -14.732  1.00  7.900          H  
ATOM    244 2HB  LEU A  15       5.923   0.614 -16.120  1.00  7.900          H  
ATOM    245  HG  LEU A  15       6.547   2.968 -15.623  1.00  7.900          H  
ATOM    246 1HD1 LEU A  15       5.843   3.917 -13.501  1.00  7.900          H  
ATOM    247 2HD1 LEU A  15       4.452   3.659 -14.531  1.00  7.900          H  
ATOM    248 3HD1 LEU A  15       4.786   2.560 -13.217  1.00  7.900          H  
ATOM    249 1HD2 LEU A  15       7.819   2.466 -13.575  1.00  7.900          H  
ATOM    250 2HD2 LEU A  15       6.784   1.050 -13.267  1.00  7.900          H  
ATOM    251 3HD2 LEU A  15       7.844   1.081 -14.689  1.00  7.900          H  
ATOM    252  N   PHE A  16       5.188   1.924 -18.601  1.00  3.510          N  
ATOM    253  CA  PHE A  16       5.799   2.733 -19.628  1.00  3.100          C  
ATOM    254  C   PHE A  16       4.864   3.010 -20.786  1.00  2.380          C  
ATOM    255  O   PHE A  16       5.253   3.604 -21.782  1.00  2.710          O  
ATOM    256  CB  PHE A  16       7.102   2.125 -20.068  1.00  4.500          C  
ATOM    257  CG  PHE A  16       8.129   2.175 -18.990  1.00  4.500          C  
ATOM    258  CD1 PHE A  16       8.336   1.103 -18.139  1.00  4.500          C  
ATOM    259  CD2 PHE A  16       8.917   3.310 -18.843  1.00  4.500          C  
ATOM    260  CE1 PHE A  16       9.304   1.171 -17.167  1.00  4.500          C  
ATOM    261  CE2 PHE A  16       9.885   3.370 -17.876  1.00  4.500          C  
ATOM    262  CZ  PHE A  16      10.080   2.302 -17.036  1.00  4.500          C  
ATOM    263  H   PHE A  16       5.171   0.901 -18.686  1.00  4.210          H  
ATOM    264  HA  PHE A  16       6.061   3.684 -19.184  1.00  3.720          H  
ATOM    265 1HB  PHE A  16       6.964   1.091 -20.396  1.00  5.400          H  
ATOM    266 2HB  PHE A  16       7.481   2.697 -20.889  1.00  5.400          H  
ATOM    267  HD1 PHE A  16       7.728   0.206 -18.248  1.00  5.400          H  
ATOM    268  HD2 PHE A  16       8.769   4.158 -19.517  1.00  5.400          H  
ATOM    269  HE1 PHE A  16       9.465   0.329 -16.500  1.00  5.400          H  
ATOM    270  HE2 PHE A  16      10.505   4.261 -17.779  1.00  5.400          H  
ATOM    271  HZ  PHE A  16      10.854   2.350 -16.270  1.00  5.400          H  
ATOM    272  N   VAL A  17       3.608   2.632 -20.625  1.00  1.800          N  
ATOM    273  CA  VAL A  17       2.584   2.923 -21.602  1.00  1.370          C  
ATOM    274  C   VAL A  17       2.037   4.249 -21.132  1.00  1.860          C  
ATOM    275  O   VAL A  17       1.938   5.214 -21.901  1.00  2.820          O  
ATOM    276  CB  VAL A  17       1.514   1.820 -21.667  1.00  2.090          C  
ATOM    277  CG1 VAL A  17       0.415   2.226 -22.615  1.00  2.090          C  
ATOM    278  CG2 VAL A  17       2.172   0.510 -22.143  1.00  2.090          C  
ATOM    279  H   VAL A  17       3.339   2.171 -19.761  1.00  2.160          H  
ATOM    280  HA  VAL A  17       3.018   3.053 -22.585  1.00  1.640          H  
ATOM    281  HB  VAL A  17       1.075   1.678 -20.679  1.00  2.510          H  
ATOM    282 1HG1 VAL A  17      -0.340   1.442 -22.664  1.00  2.510          H  
ATOM    283 2HG1 VAL A  17      -0.051   3.150 -22.275  1.00  2.510          H  
ATOM    284 3HG1 VAL A  17       0.845   2.381 -23.593  1.00  2.510          H  
ATOM    285 1HG2 VAL A  17       1.421  -0.276 -22.184  1.00  2.510          H  
ATOM    286 2HG2 VAL A  17       2.593   0.654 -23.135  1.00  2.510          H  
ATOM    287 3HG2 VAL A  17       2.964   0.224 -21.451  1.00  2.510          H  
ATOM    288  N   CYS A  18       1.773   4.314 -19.823  1.00  1.900          N  
ATOM    289  CA  CYS A  18       1.286   5.526 -19.207  1.00  2.720          C  
ATOM    290  C   CYS A  18       2.306   6.620 -19.461  1.00  2.420          C  
ATOM    291  O   CYS A  18       1.926   7.729 -19.792  1.00  3.170          O  
ATOM    292  CB  CYS A  18       1.074   5.336 -17.710  1.00  3.480          C  
ATOM    293  SG  CYS A  18      -0.307   4.242 -17.299  1.00  3.480          S  
ATOM    294  H   CYS A  18       1.888   3.472 -19.256  1.00  2.280          H  
ATOM    295  HA  CYS A  18       0.336   5.806 -19.667  1.00  3.260          H  
ATOM    296 1HB  CYS A  18       1.980   4.912 -17.263  1.00  4.180          H  
ATOM    297 2HB  CYS A  18       0.891   6.301 -17.238  1.00  4.180          H  
ATOM    298  HG  CYS A  18      -0.191   4.345 -15.935  1.00  4.180          H  
ATOM    299  N   LEU A  19       3.604   6.297 -19.421  1.00  1.420          N  
ATOM    300  CA  LEU A  19       4.672   7.256 -19.712  1.00  1.130          C  
ATOM    301  C   LEU A  19       4.457   7.977 -21.056  1.00  1.770          C  
ATOM    302  O   LEU A  19       4.745   9.172 -21.174  1.00  2.010          O  
ATOM    303  CB  LEU A  19       6.029   6.523 -19.687  1.00  1.700          C  
ATOM    304  CG  LEU A  19       7.406   7.323 -19.807  1.00  1.700          C  
ATOM    305  CD1 LEU A  19       7.760   7.545 -21.285  1.00  1.700          C  
ATOM    306  CD2 LEU A  19       7.343   8.683 -19.041  1.00  1.700          C  
ATOM    307  H   LEU A  19       3.860   5.360 -19.095  1.00  1.700          H  
ATOM    308  HA  LEU A  19       4.682   7.999 -18.929  1.00  1.360          H  
ATOM    309 1HB  LEU A  19       6.075   5.956 -18.770  1.00  2.040          H  
ATOM    310 2HB  LEU A  19       6.020   5.813 -20.513  1.00  2.040          H  
ATOM    311  HG  LEU A  19       8.196   6.716 -19.366  1.00  2.040          H  
ATOM    312 1HD1 LEU A  19       8.702   8.049 -21.341  1.00  2.040          H  
ATOM    313 2HD1 LEU A  19       7.834   6.583 -21.794  1.00  2.040          H  
ATOM    314 3HD1 LEU A  19       7.023   8.150 -21.781  1.00  2.040          H  
ATOM    315 1HD2 LEU A  19       8.308   9.191 -19.124  1.00  2.040          H  
ATOM    316 2HD2 LEU A  19       6.580   9.332 -19.463  1.00  2.040          H  
ATOM    317 3HD2 LEU A  19       7.125   8.509 -17.993  1.00  2.040          H  
ATOM    318  N   LEU A  20       4.010   7.264 -22.101  1.00  2.470          N  
ATOM    319  CA  LEU A  20       3.867   7.922 -23.392  1.00  3.640          C  
ATOM    320  C   LEU A  20       2.778   8.980 -23.328  1.00  4.240          C  
ATOM    321  O   LEU A  20       2.901  10.052 -23.930  1.00  4.910          O  
ATOM    322  CB  LEU A  20       3.512   6.915 -24.497  1.00  4.630          C  
ATOM    323  CG  LEU A  20       4.584   5.862 -24.896  1.00  4.630          C  
ATOM    324  CD1 LEU A  20       3.944   4.901 -25.905  1.00  4.630          C  
ATOM    325  CD2 LEU A  20       5.828   6.531 -25.490  1.00  4.630          C  
ATOM    326  H   LEU A  20       3.709   6.296 -22.000  1.00  2.960          H  
ATOM    327  HA  LEU A  20       4.800   8.424 -23.629  1.00  4.370          H  
ATOM    328 1HB  LEU A  20       2.630   6.362 -24.166  1.00  5.550          H  
ATOM    329 2HB  LEU A  20       3.242   7.473 -25.390  1.00  5.550          H  
ATOM    330  HG  LEU A  20       4.877   5.288 -24.013  1.00  5.550          H  
ATOM    331 1HD1 LEU A  20       4.660   4.142 -26.198  1.00  5.550          H  
ATOM    332 2HD1 LEU A  20       3.086   4.430 -25.447  1.00  5.550          H  
ATOM    333 3HD1 LEU A  20       3.630   5.453 -26.786  1.00  5.550          H  
ATOM    334 1HD2 LEU A  20       6.549   5.756 -25.763  1.00  5.550          H  
ATOM    335 2HD2 LEU A  20       5.551   7.099 -26.378  1.00  5.550          H  
ATOM    336 3HD2 LEU A  20       6.287   7.194 -24.762  1.00  5.550          H  
ATOM    337  N   SER A  21       1.710   8.680 -22.584  1.00  4.300          N  
ATOM    338  CA  SER A  21       0.597   9.615 -22.431  1.00  5.320          C  
ATOM    339  C   SER A  21       0.917  10.703 -21.395  1.00  5.120          C  
ATOM    340  O   SER A  21       0.525  11.870 -21.557  1.00  5.970          O  
ATOM    341  CB  SER A  21      -0.657   8.866 -22.025  1.00  7.040          C  
ATOM    342  OG  SER A  21      -1.096   8.003 -23.042  1.00  7.040          O  
ATOM    343  H   SER A  21       1.674   7.753 -22.143  1.00  5.160          H  
ATOM    344  HA  SER A  21       0.420  10.098 -23.391  1.00  6.380          H  
ATOM    345 1HB  SER A  21      -0.439   8.286 -21.130  1.00  8.450          H  
ATOM    346 2HB  SER A  21      -1.442   9.577 -21.782  1.00  8.450          H  
ATOM    347  HG  SER A  21      -1.879   7.565 -22.698  1.00  8.450          H  
ATOM    348  N   LEU A  22       1.676  10.337 -20.359  1.00  4.090          N  
ATOM    349  CA  LEU A  22       2.049  11.233 -19.277  1.00  4.150          C  
ATOM    350  C   LEU A  22       2.831  12.395 -19.766  1.00  4.250          C  
ATOM    351  O   LEU A  22       2.629  13.510 -19.316  1.00  4.930          O  
ATOM    352  CB  LEU A  22       2.823  10.522 -18.181  1.00  5.790          C  
ATOM    353  CG  LEU A  22       2.056   9.628 -17.270  1.00  5.790          C  
ATOM    354  CD1 LEU A  22       2.981   8.789 -16.472  1.00  5.790          C  
ATOM    355  CD2 LEU A  22       1.307  10.506 -16.306  1.00  5.790          C  
ATOM    356  H   LEU A  22       1.968   9.368 -20.311  1.00  4.910          H  
ATOM    357  HA  LEU A  22       1.137  11.615 -18.851  1.00  4.980          H  
ATOM    358 1HB  LEU A  22       3.626   9.964 -18.638  1.00  6.940          H  
ATOM    359 2HB  LEU A  22       3.243  11.276 -17.563  1.00  6.940          H  
ATOM    360  HG  LEU A  22       1.388   9.000 -17.814  1.00  6.940          H  
ATOM    361 1HD1 LEU A  22       2.375   8.198 -15.819  1.00  6.940          H  
ATOM    362 2HD1 LEU A  22       3.551   8.142 -17.100  1.00  6.940          H  
ATOM    363 3HD1 LEU A  22       3.653   9.427 -15.904  1.00  6.940          H  
ATOM    364 1HD2 LEU A  22       0.786   9.896 -15.601  1.00  6.940          H  
ATOM    365 2HD2 LEU A  22       2.033  11.114 -15.777  1.00  6.940          H  
ATOM    366 3HD2 LEU A  22       0.604  11.154 -16.807  1.00  6.940          H  
ATOM    367  N   ASN A  23       3.650  12.190 -20.779  1.00  3.870          N  
ATOM    368  CA  ASN A  23       4.447  13.282 -21.311  1.00  4.090          C  
ATOM    369  C   ASN A  23       3.555  14.495 -21.674  1.00  5.550          C  
ATOM    370  O   ASN A  23       4.041  15.625 -21.731  1.00  5.990          O  
ATOM    371  CB  ASN A  23       5.223  12.781 -22.511  1.00  5.640          C  
ATOM    372  CG  ASN A  23       6.339  11.831 -22.115  1.00  5.640          C  
ATOM    373  OD1 ASN A  23       6.763  11.777 -20.954  1.00  5.640          O  
ATOM    374  ND2 ASN A  23       6.814  11.076 -23.070  1.00  5.640          N  
ATOM    375  H   ASN A  23       3.805  11.227 -21.093  1.00  4.640          H  
ATOM    376  HA  ASN A  23       5.148  13.613 -20.546  1.00  4.910          H  
ATOM    377 1HB  ASN A  23       4.540  12.254 -23.185  1.00  6.770          H  
ATOM    378 2HB  ASN A  23       5.642  13.616 -23.062  1.00  6.770          H  
ATOM    379 1HD2 ASN A  23       7.540  10.418 -22.873  1.00  6.770          H  
ATOM    380 2HD2 ASN A  23       6.437  11.141 -23.996  1.00  6.770          H  
ATOM    381  N   LEU A  24       2.269  14.274 -21.982  1.00  6.310          N  
ATOM    382  CA  LEU A  24       1.384  15.380 -22.300  1.00  7.710          C  
ATOM    383  C   LEU A  24       0.417  15.677 -21.137  1.00  8.270          C  
ATOM    384  O   LEU A  24       0.059  16.832 -20.913  1.00  9.190          O  
ATOM    385  CB  LEU A  24       0.616  15.089 -23.593  1.00 10.230          C  
ATOM    386  CG  LEU A  24       1.495  14.865 -24.878  1.00 10.230          C  
ATOM    387  CD1 LEU A  24       0.577  14.534 -26.046  1.00 10.230          C  
ATOM    388  CD2 LEU A  24       2.349  16.109 -25.186  1.00 10.230          C  
ATOM    389  H   LEU A  24       1.884  13.330 -21.931  1.00  7.570          H  
ATOM    390  HA  LEU A  24       1.979  16.276 -22.438  1.00  9.250          H  
ATOM    391 1HB  LEU A  24       0.025  14.183 -23.435  1.00 12.280          H  
ATOM    392 2HB  LEU A  24      -0.067  15.914 -23.785  1.00 12.280          H  
ATOM    393  HG  LEU A  24       2.154  14.012 -24.718  1.00 12.280          H  
ATOM    394 1HD1 LEU A  24       1.177  14.353 -26.939  1.00 12.280          H  
ATOM    395 2HD1 LEU A  24       0.001  13.639 -25.812  1.00 12.280          H  
ATOM    396 3HD1 LEU A  24      -0.099  15.368 -26.228  1.00 12.280          H  
ATOM    397 1HD2 LEU A  24       2.943  15.922 -26.080  1.00 12.280          H  
ATOM    398 2HD2 LEU A  24       1.699  16.967 -25.357  1.00 12.280          H  
ATOM    399 3HD2 LEU A  24       3.023  16.325 -24.362  1.00 12.280          H  
ATOM    400  N   VAL A  25       0.000  14.634 -20.395  1.00  7.850          N  
ATOM    401  CA  VAL A  25      -0.949  14.807 -19.278  1.00  8.630          C  
ATOM    402  C   VAL A  25      -0.253  15.523 -18.103  1.00  8.600          C  
ATOM    403  O   VAL A  25      -0.820  16.440 -17.496  1.00  9.640          O  
ATOM    404  CB  VAL A  25      -1.501  13.430 -18.805  1.00 11.770          C  
ATOM    405  CG1 VAL A  25      -2.393  13.581 -17.554  1.00 11.770          C  
ATOM    406  CG2 VAL A  25      -2.286  12.778 -19.933  1.00 11.770          C  
ATOM    407  H   VAL A  25       0.318  13.699 -20.651  1.00  9.420          H  
ATOM    408  HA  VAL A  25      -1.780  15.417 -19.620  1.00 10.360          H  
ATOM    409  HB  VAL A  25      -0.675  12.809 -18.529  1.00 14.120          H  
ATOM    410 1HG1 VAL A  25      -2.751  12.598 -17.235  1.00 14.120          H  
ATOM    411 2HG1 VAL A  25      -1.863  14.032 -16.745  1.00 14.120          H  
ATOM    412 3HG1 VAL A  25      -3.249  14.209 -17.799  1.00 14.120          H  
ATOM    413 1HG2 VAL A  25      -2.653  11.805 -19.605  1.00 14.120          H  
ATOM    414 2HG2 VAL A  25      -3.131  13.414 -20.197  1.00 14.120          H  
ATOM    415 3HG2 VAL A  25      -1.658  12.648 -20.802  1.00 14.120          H  
ATOM    416  N   ILE A  26       0.942  15.050 -17.745  1.00  7.490          N  
ATOM    417  CA  ILE A  26       1.801  15.602 -16.712  1.00  7.490          C  
ATOM    418  C   ILE A  26       3.127  15.965 -17.368  1.00  6.250          C  
ATOM    419  O   ILE A  26       4.013  15.120 -17.461  1.00  5.200          O  
ATOM    420  CB  ILE A  26       2.007  14.577 -15.551  1.00 10.490          C  
ATOM    421  CG1 ILE A  26       0.622  14.236 -14.930  1.00 10.490          C  
ATOM    422  CG2 ILE A  26       3.031  15.047 -14.510  1.00 10.490          C  
ATOM    423  CD1 ILE A  26       0.590  13.172 -13.847  1.00 10.490          C  
ATOM    424  H   ILE A  26       1.336  14.290 -18.295  1.00  8.990          H  
ATOM    425  HA  ILE A  26       1.344  16.510 -16.316  1.00  8.990          H  
ATOM    426  HB  ILE A  26       2.379  13.650 -15.990  1.00 12.580          H  
ATOM    427 1HG1 ILE A  26       0.192  15.151 -14.520  1.00 12.580          H  
ATOM    428 2HG1 ILE A  26      -0.001  13.884 -15.713  1.00 12.580          H  
ATOM    429 1HG2 ILE A  26       3.158  14.288 -13.748  1.00 12.580          H  
ATOM    430 2HG2 ILE A  26       3.988  15.213 -14.981  1.00 12.580          H  
ATOM    431 3HG2 ILE A  26       2.681  15.969 -14.044  1.00 12.580          H  
ATOM    432 1HD1 ILE A  26      -0.442  13.041 -13.526  1.00 12.580          H  
ATOM    433 2HD1 ILE A  26       0.963  12.244 -14.204  1.00 12.580          H  
ATOM    434 3HD1 ILE A  26       1.182  13.483 -12.999  1.00 12.580          H  
ATOM    435  N   SER A  27       3.340  17.237 -17.704  1.00  6.400          N  
ATOM    436  CA  SER A  27       4.523  17.588 -18.489  1.00  5.270          C  
ATOM    437  C   SER A  27       5.868  17.166 -17.862  1.00  4.240          C  
ATOM    438  O   SER A  27       6.724  16.672 -18.596  1.00  3.090          O  
ATOM    439  CB  SER A  27       4.527  19.077 -18.834  1.00  7.830          C  
ATOM    440  OG  SER A  27       3.455  19.395 -19.685  1.00  7.830          O  
ATOM    441  H   SER A  27       2.612  17.923 -17.553  1.00  7.680          H  
ATOM    442  HA  SER A  27       4.440  17.056 -19.442  1.00  6.320          H  
ATOM    443 1HB  SER A  27       4.462  19.687 -17.951  1.00  9.400          H  
ATOM    444 2HB  SER A  27       5.466  19.323 -19.327  1.00  9.400          H  
ATOM    445  HG  SER A  27       3.546  20.326 -19.894  1.00  9.400          H  
ATOM    446  N   PRO A  28       6.098  17.256 -16.520  1.00  4.880          N  
ATOM    447  CA  PRO A  28       7.334  16.829 -15.866  1.00  4.630          C  
ATOM    448  C   PRO A  28       7.657  15.354 -16.124  1.00  4.140          C  
ATOM    449  O   PRO A  28       8.788  14.920 -15.928  1.00  4.030          O  
ATOM    450  CB  PRO A  28       7.043  17.087 -14.386  1.00  6.950          C  
ATOM    451  CG  PRO A  28       6.034  18.212 -14.382  1.00  6.950          C  
ATOM    452  CD  PRO A  28       5.167  17.977 -15.589  1.00  6.950          C  
ATOM    453  HA  PRO A  28       8.158  17.465 -16.212  1.00  5.560          H  
ATOM    454 1HB  PRO A  28       6.658  16.171 -13.924  1.00  8.330          H  
ATOM    455 2HB  PRO A  28       7.978  17.342 -13.857  1.00  8.330          H  
ATOM    456 1HG  PRO A  28       5.462  18.202 -13.439  1.00  8.330          H  
ATOM    457 2HG  PRO A  28       6.556  19.179 -14.422  1.00  8.330          H  
ATOM    458 1HD  PRO A  28       4.331  17.383 -15.289  1.00  8.330          H  
ATOM    459 2HD  PRO A  28       4.865  18.940 -15.968  1.00  8.330          H  
ATOM    460  N   ALA A  29       6.674  14.565 -16.540  1.00  4.150          N  
ATOM    461  CA  ALA A  29       6.846  13.157 -16.843  1.00  3.710          C  
ATOM    462  C   ALA A  29       7.973  12.913 -17.839  1.00  2.500          C  
ATOM    463  O   ALA A  29       8.643  11.887 -17.772  1.00  2.620          O  
ATOM    464  CB  ALA A  29       5.570  12.581 -17.390  1.00  5.370          C  
ATOM    465  H   ALA A  29       5.740  14.937 -16.719  1.00  4.980          H  
ATOM    466  HA  ALA A  29       7.100  12.645 -15.912  1.00  4.450          H  
ATOM    467 1HB  ALA A  29       5.705  11.519 -17.582  1.00  6.440          H  
ATOM    468 2HB  ALA A  29       4.776  12.731 -16.661  1.00  6.440          H  
ATOM    469 3HB  ALA A  29       5.315  13.088 -18.308  1.00  6.440          H  
ATOM    470  N   MET A  30       8.180  13.847 -18.783  1.00  1.830          N  
ATOM    471  CA  MET A  30       9.186  13.628 -19.821  1.00  1.310          C  
ATOM    472  C   MET A  30      10.590  14.024 -19.387  1.00  1.230          C  
ATOM    473  O   MET A  30      11.532  13.931 -20.177  1.00  1.250          O  
ATOM    474  CB  MET A  30       8.843  14.405 -21.093  1.00  2.040          C  
ATOM    475  CG  MET A  30       9.028  15.928 -20.995  1.00  2.040          C  
ATOM    476  SD  MET A  30       8.584  16.808 -22.510  1.00  2.040          S  
ATOM    477  CE  MET A  30       6.792  16.749 -22.424  1.00  2.040          C  
ATOM    478  H   MET A  30       7.610  14.700 -18.792  1.00  2.200          H  
ATOM    479  HA  MET A  30       9.192  12.567 -20.054  1.00  1.570          H  
ATOM    480 1HB  MET A  30       9.454  14.039 -21.916  1.00  2.450          H  
ATOM    481 2HB  MET A  30       7.815  14.216 -21.343  1.00  2.450          H  
ATOM    482 1HG  MET A  30       8.438  16.318 -20.194  1.00  2.450          H  
ATOM    483 2HG  MET A  30      10.073  16.154 -20.778  1.00  2.450          H  
ATOM    484 1HE  MET A  30       6.361  17.259 -23.282  1.00  2.450          H  
ATOM    485 2HE  MET A  30       6.461  15.725 -22.422  1.00  2.450          H  
ATOM    486 3HE  MET A  30       6.450  17.236 -21.503  1.00  2.450          H  
ATOM    487  N   ALA A  31      10.730  14.546 -18.174  1.00  1.260          N  
ATOM    488  CA  ALA A  31      12.014  14.966 -17.658  1.00  1.250          C  
ATOM    489  C   ALA A  31      12.872  13.756 -17.367  1.00  1.090          C  
ATOM    490  O   ALA A  31      12.350  12.684 -17.068  1.00  1.020          O  
ATOM    491  CB  ALA A  31      11.839  15.783 -16.388  1.00  1.750          C  
ATOM    492  H   ALA A  31       9.923  14.604 -17.547  1.00  1.510          H  
ATOM    493  HA  ALA A  31      12.511  15.569 -18.417  1.00  1.500          H  
ATOM    494 1HB  ALA A  31      12.815  16.093 -16.018  1.00  2.100          H  
ATOM    495 2HB  ALA A  31      11.226  16.659 -16.596  1.00  2.100          H  
ATOM    496 3HB  ALA A  31      11.346  15.166 -15.633  1.00  2.100          H  
ATOM    497  N   THR A  32      14.183  13.930 -17.432  1.00  1.050          N  
ATOM    498  CA  THR A  32      15.090  12.876 -17.004  1.00  0.860          C  
ATOM    499  C   THR A  32      15.177  13.017 -15.498  1.00  0.580          C  
ATOM    500  O   THR A  32      15.503  14.101 -15.011  1.00  0.670          O  
ATOM    501  CB  THR A  32      16.483  13.034 -17.656  1.00  1.280          C  
ATOM    502  OG1 THR A  32      16.346  12.938 -19.080  1.00  1.280          O  
ATOM    503  CG2 THR A  32      17.445  11.960 -17.182  1.00  1.280          C  
ATOM    504  H   THR A  32      14.557  14.817 -17.730  1.00  1.260          H  
ATOM    505  HA  THR A  32      14.674  11.896 -17.251  1.00  1.030          H  
ATOM    506  HB  THR A  32      16.891  14.009 -17.389  1.00  1.540          H  
ATOM    507  HG1 THR A  32      15.855  13.690 -19.408  1.00  1.540          H  
ATOM    508 1HG2 THR A  32      18.413  12.106 -17.653  1.00  1.540          H  
ATOM    509 2HG2 THR A  32      17.564  12.005 -16.097  1.00  1.540          H  
ATOM    510 3HG2 THR A  32      17.058  10.996 -17.463  1.00  1.540          H  
ATOM    511  N   GLY A  33      14.907  11.948 -14.769  1.00  0.350          N  
ATOM    512  CA  GLY A  33      14.849  11.988 -13.317  1.00  0.230          C  
ATOM    513  C   GLY A  33      13.696  12.903 -12.872  1.00  0.190          C  
ATOM    514  O   GLY A  33      12.561  12.727 -13.326  1.00  0.230          O  
ATOM    515  H   GLY A  33      14.691  11.062 -15.229  1.00  0.420          H  
ATOM    516 1HA  GLY A  33      14.714  10.979 -12.933  1.00  0.280          H  
ATOM    517 2HA  GLY A  33      15.795  12.356 -12.926  1.00  0.280          H  
ATOM    518  N   GLN A  34      14.000  13.833 -11.964  1.00  0.140          N  
ATOM    519  CA  GLN A  34      13.110  14.841 -11.366  1.00  0.130          C  
ATOM    520  C   GLN A  34      11.818  14.320 -10.726  1.00  0.160          C  
ATOM    521  O   GLN A  34      10.789  15.001 -10.768  1.00  0.190          O  
ATOM    522  CB  GLN A  34      12.717  15.887 -12.424  1.00  0.190          C  
ATOM    523  CG  GLN A  34      13.879  16.665 -13.017  1.00  0.190          C  
ATOM    524  CD  GLN A  34      14.567  17.590 -12.030  1.00  0.190          C  
ATOM    525  OE1 GLN A  34      13.985  18.559 -11.533  1.00  0.190          O  
ATOM    526  NE2 GLN A  34      15.824  17.279 -11.746  1.00  0.190          N  
ATOM    527  H   GLN A  34      14.974  13.845 -11.671  1.00  0.170          H  
ATOM    528  HA  GLN A  34      13.672  15.340 -10.578  1.00  0.160          H  
ATOM    529 1HB  GLN A  34      12.193  15.391 -13.242  1.00  0.220          H  
ATOM    530 2HB  GLN A  34      12.029  16.605 -11.988  1.00  0.220          H  
ATOM    531 1HG  GLN A  34      14.618  15.959 -13.396  1.00  0.220          H  
ATOM    532 2HG  GLN A  34      13.500  17.273 -13.834  1.00  0.220          H  
ATOM    533 1HE2 GLN A  34      16.392  17.842 -11.091  1.00  0.220          H  
ATOM    534 2HE2 GLN A  34      16.241  16.476 -12.174  1.00  0.220          H  
ATOM    535  N   PHE A  35      11.839  13.170 -10.042  1.00  0.150          N  
ATOM    536  CA  PHE A  35      10.598  12.683  -9.432  1.00  0.190          C  
ATOM    537  C   PHE A  35       9.990  13.639  -8.425  1.00  0.190          C  
ATOM    538  O   PHE A  35       8.764  13.767  -8.367  1.00  0.230          O  
ATOM    539  CB  PHE A  35      10.842  11.377  -8.685  1.00  0.250          C  
ATOM    540  CG  PHE A  35      11.444  11.522  -7.285  1.00  0.250          C  
ATOM    541  CD1 PHE A  35      10.652  11.451  -6.143  1.00  0.250          C  
ATOM    542  CD2 PHE A  35      12.772  11.790  -7.106  1.00  0.250          C  
ATOM    543  CE1 PHE A  35      11.175  11.596  -4.901  1.00  0.250          C  
ATOM    544  CE2 PHE A  35      13.278  11.967  -5.855  1.00  0.250          C  
ATOM    545  CZ  PHE A  35      12.498  11.858  -4.760  1.00  0.250          C  
ATOM    546  H   PHE A  35      12.687  12.596 -10.006  1.00  0.180          H  
ATOM    547  HA  PHE A  35       9.872  12.521 -10.227  1.00  0.230          H  
ATOM    548 1HB  PHE A  35       9.906  10.855  -8.595  1.00  0.300          H  
ATOM    549 2HB  PHE A  35      11.492  10.777  -9.259  1.00  0.300          H  
ATOM    550  HD1 PHE A  35       9.609  11.265  -6.244  1.00  0.300          H  
ATOM    551  HD2 PHE A  35      13.431  11.892  -7.971  1.00  0.300          H  
ATOM    552  HE1 PHE A  35      10.534  11.514  -4.035  1.00  0.300          H  
ATOM    553  HE2 PHE A  35      14.310  12.214  -5.746  1.00  0.300          H  
ATOM    554  HZ  PHE A  35      12.941  11.995  -3.785  1.00  0.300          H  
ATOM    555  N   SER A  36      10.825  14.443  -7.758  1.00  0.170          N  
ATOM    556  CA  SER A  36      10.374  15.338  -6.709  1.00  0.160          C  
ATOM    557  C   SER A  36       9.442  16.439  -7.154  1.00  0.150          C  
ATOM    558  O   SER A  36       8.829  17.104  -6.318  1.00  0.170          O  
ATOM    559  CB  SER A  36      11.550  15.977  -6.069  1.00  0.230          C  
ATOM    560  OG  SER A  36      12.147  16.875  -6.951  1.00  0.230          O  
ATOM    561  H   SER A  36      11.852  14.377  -7.892  1.00  0.200          H  
ATOM    562  HA  SER A  36       9.860  14.731  -5.974  1.00  0.190          H  
ATOM    563 1HB  SER A  36      11.233  16.489  -5.174  1.00  0.270          H  
ATOM    564 2HB  SER A  36      12.269  15.205  -5.786  1.00  0.270          H  
ATOM    565  HG  SER A  36      13.095  16.878  -6.719  1.00  0.270          H  
ATOM    566  N   LYS A  37       9.338  16.671  -8.456  1.00  0.220          N  
ATOM    567  CA  LYS A  37       8.478  17.727  -8.949  1.00  0.190          C  
ATOM    568  C   LYS A  37       7.000  17.327  -8.900  1.00  0.380          C  
ATOM    569  O   LYS A  37       6.125  18.196  -8.909  1.00  0.600          O  
ATOM    570  CB  LYS A  37       8.888  18.109 -10.375  1.00  0.280          C  
ATOM    571  CG  LYS A  37      10.331  18.684 -10.508  1.00  0.280          C  
ATOM    572  CD  LYS A  37      10.537  20.020  -9.764  1.00  0.280          C  
ATOM    573  CE  LYS A  37      11.946  20.565 -10.004  1.00  0.280          C  
ATOM    574  NZ  LYS A  37      12.202  21.841  -9.261  1.00  0.280          N  
ATOM    575  H   LYS A  37       9.859  16.076  -9.112  1.00  0.260          H  
ATOM    576  HA  LYS A  37       8.591  18.591  -8.301  1.00  0.230          H  
ATOM    577 1HB  LYS A  37       8.833  17.220 -11.012  1.00  0.330          H  
ATOM    578 2HB  LYS A  37       8.188  18.841 -10.774  1.00  0.330          H  
ATOM    579 1HG  LYS A  37      11.037  17.952 -10.096  1.00  0.330          H  
ATOM    580 2HG  LYS A  37      10.569  18.825 -11.562  1.00  0.330          H  
ATOM    581 1HD  LYS A  37       9.799  20.751 -10.097  1.00  0.330          H  
ATOM    582 2HD  LYS A  37      10.423  19.869  -8.693  1.00  0.330          H  
ATOM    583 1HE  LYS A  37      12.670  19.820  -9.676  1.00  0.330          H  
ATOM    584 2HE  LYS A  37      12.080  20.744 -11.070  1.00  0.330          H  
ATOM    585 1HZ  LYS A  37      13.145  22.161  -9.450  1.00  0.330          H  
ATOM    586 2HZ  LYS A  37      11.547  22.547  -9.559  1.00  0.330          H  
ATOM    587 3HZ  LYS A  37      12.099  21.683  -8.268  1.00  0.330          H  
ATOM    588  N   THR A  38       6.711  16.017  -8.881  1.00  0.310          N  
ATOM    589  CA  THR A  38       5.339  15.519  -8.873  1.00  0.460          C  
ATOM    590  C   THR A  38       5.068  14.588  -7.670  1.00  0.340          C  
ATOM    591  O   THR A  38       4.122  13.788  -7.684  1.00  0.170          O  
ATOM    592  CB  THR A  38       5.043  14.783 -10.187  1.00  0.580          C  
ATOM    593  OG1 THR A  38       5.961  13.705 -10.317  1.00  0.580          O  
ATOM    594  CG2 THR A  38       5.208  15.722 -11.374  1.00  0.580          C  
ATOM    595  H   THR A  38       7.456  15.311  -8.885  1.00  0.370          H  
ATOM    596  HA  THR A  38       4.661  16.368  -8.793  1.00  0.550          H  
ATOM    597  HB  THR A  38       4.035  14.404 -10.176  1.00  0.700          H  
ATOM    598  HG1 THR A  38       5.705  13.029  -9.677  1.00  0.700          H  
ATOM    599 1HG2 THR A  38       5.003  15.179 -12.291  1.00  0.700          H  
ATOM    600 2HG2 THR A  38       4.507  16.553 -11.277  1.00  0.700          H  
ATOM    601 3HG2 THR A  38       6.222  16.105 -11.404  1.00  0.700          H  
ATOM    602  N   CYS A  39       5.944  14.647  -6.658  1.00  0.440          N  
ATOM    603  CA  CYS A  39       5.815  13.817  -5.463  1.00  0.370          C  
ATOM    604  C   CYS A  39       5.794  14.651  -4.182  1.00  0.350          C  
ATOM    605  O   CYS A  39       6.320  15.766  -4.151  1.00  0.390          O  
ATOM    606  CB  CYS A  39       6.953  12.796  -5.386  1.00  0.550          C  
ATOM    607  SG  CYS A  39       6.967  11.598  -6.748  1.00  0.550          S  
ATOM    608  H   CYS A  39       6.695  15.318  -6.722  1.00  0.530          H  
ATOM    609  HA  CYS A  39       4.879  13.273  -5.519  1.00  0.440          H  
ATOM    610 1HB  CYS A  39       7.905  13.311  -5.387  1.00  0.660          H  
ATOM    611 2HB  CYS A  39       6.879  12.254  -4.457  1.00  0.660          H  
ATOM    612  N   GLU A  40       5.224  14.084  -3.115  1.00  0.300          N  
ATOM    613  CA  GLU A  40       5.132  14.743  -1.806  1.00  0.290          C  
ATOM    614  C   GLU A  40       5.528  13.823  -0.639  1.00  0.230          C  
ATOM    615  O   GLU A  40       5.443  12.591  -0.725  1.00  0.190          O  
ATOM    616  CB  GLU A  40       3.694  15.277  -1.624  1.00  0.410          C  
ATOM    617  CG  GLU A  40       3.382  16.042  -0.308  1.00  0.410          C  
ATOM    618  CD  GLU A  40       4.218  17.286  -0.107  1.00  0.410          C  
ATOM    619  OE1 GLU A  40       5.366  17.140   0.283  1.00  0.410          O  
ATOM    620  OE2 GLU A  40       3.725  18.363  -0.330  1.00  0.410          O  
ATOM    621  H   GLU A  40       4.783  13.168  -3.243  1.00  0.360          H  
ATOM    622  HA  GLU A  40       5.815  15.595  -1.803  1.00  0.350          H  
ATOM    623 1HB  GLU A  40       3.461  15.948  -2.451  1.00  0.490          H  
ATOM    624 2HB  GLU A  40       2.996  14.441  -1.686  1.00  0.490          H  
ATOM    625 1HG  GLU A  40       2.340  16.352  -0.359  1.00  0.490          H  
ATOM    626 2HG  GLU A  40       3.469  15.383   0.546  1.00  0.490          H  
ATOM    627  N   ASP A  41       5.942  14.442   0.477  1.00  0.240          N  
ATOM    628  CA  ASP A  41       6.340  13.733   1.700  1.00  0.200          C  
ATOM    629  C   ASP A  41       7.430  12.719   1.358  1.00  0.160          C  
ATOM    630  O   ASP A  41       7.352  11.526   1.696  1.00  0.120          O  
ATOM    631  CB  ASP A  41       5.134  13.059   2.382  1.00  0.300          C  
ATOM    632  CG  ASP A  41       5.426  12.694   3.851  1.00  0.300          C  
ATOM    633  OD1 ASP A  41       6.175  13.405   4.469  1.00  0.300          O  
ATOM    634  OD2 ASP A  41       4.957  11.661   4.328  1.00  0.300          O  
ATOM    635  H   ASP A  41       5.949  15.468   0.473  1.00  0.290          H  
ATOM    636  HA  ASP A  41       6.759  14.459   2.398  1.00  0.240          H  
ATOM    637 1HB  ASP A  41       4.279  13.735   2.355  1.00  0.360          H  
ATOM    638 2HB  ASP A  41       4.858  12.159   1.835  1.00  0.360          H  
ATOM    639  N   ILE A  42       8.443  13.234   0.665  1.00  0.160          N  
ATOM    640  CA  ILE A  42       9.586  12.488   0.181  1.00  0.130          C  
ATOM    641  C   ILE A  42      10.563  12.222   1.317  1.00  0.110          C  
ATOM    642  O   ILE A  42      11.036  13.156   1.972  1.00  0.120          O  
ATOM    643  CB  ILE A  42      10.275  13.318  -0.915  1.00  0.190          C  
ATOM    644  CG1 ILE A  42       9.280  13.554  -2.097  1.00  0.190          C  
ATOM    645  CG2 ILE A  42      11.542  12.621  -1.366  1.00  0.190          C  
ATOM    646  CD1 ILE A  42       9.719  14.588  -3.086  1.00  0.190          C  
ATOM    647  H   ILE A  42       8.396  14.224   0.468  1.00  0.190          H  
ATOM    648  HA  ILE A  42       9.244  11.534  -0.219  1.00  0.160          H  
ATOM    649  HB  ILE A  42      10.533  14.295  -0.513  1.00  0.230          H  
ATOM    650 1HG1 ILE A  42       9.136  12.639  -2.622  1.00  0.230          H  
ATOM    651 2HG1 ILE A  42       8.324  13.869  -1.696  1.00  0.230          H  
ATOM    652 1HG2 ILE A  42      12.037  13.213  -2.115  1.00  0.230          H  
ATOM    653 2HG2 ILE A  42      12.205  12.507  -0.523  1.00  0.230          H  
ATOM    654 3HG2 ILE A  42      11.299  11.638  -1.768  1.00  0.230          H  
ATOM    655 1HD1 ILE A  42       8.959  14.695  -3.851  1.00  0.230          H  
ATOM    656 2HD1 ILE A  42       9.840  15.542  -2.578  1.00  0.230          H  
ATOM    657 3HD1 ILE A  42      10.656  14.308  -3.548  1.00  0.230          H  
ATOM    658  N   LYS A  43      10.845  10.944   1.558  1.00  0.090          N  
ATOM    659  CA  LYS A  43      11.704  10.511   2.650  1.00  0.080          C  
ATOM    660  C   LYS A  43      12.666   9.396   2.241  1.00  0.060          C  
ATOM    661  O   LYS A  43      12.395   8.623   1.320  1.00  0.060          O  
ATOM    662  CB  LYS A  43      10.834   9.980   3.791  1.00  0.120          C  
ATOM    663  CG  LYS A  43       9.814  10.994   4.360  1.00  0.120          C  
ATOM    664  CD  LYS A  43       8.931  10.396   5.475  1.00  0.120          C  
ATOM    665  CE  LYS A  43       7.897   9.340   4.961  1.00  0.120          C  
ATOM    666  NZ  LYS A  43       6.790   9.942   4.138  1.00  0.120          N  
ATOM    667  H   LYS A  43      10.402  10.237   0.961  1.00  0.110          H  
ATOM    668  HA  LYS A  43      12.293  11.364   2.990  1.00  0.100          H  
ATOM    669 1HB  LYS A  43      10.306   9.112   3.422  1.00  0.140          H  
ATOM    670 2HB  LYS A  43      11.475   9.647   4.610  1.00  0.140          H  
ATOM    671 1HG  LYS A  43      10.348  11.862   4.751  1.00  0.140          H  
ATOM    672 2HG  LYS A  43       9.160  11.337   3.569  1.00  0.140          H  
ATOM    673 1HD  LYS A  43       9.561   9.936   6.234  1.00  0.140          H  
ATOM    674 2HD  LYS A  43       8.370  11.210   5.939  1.00  0.140          H  
ATOM    675 1HE  LYS A  43       8.398   8.593   4.365  1.00  0.140          H  
ATOM    676 2HE  LYS A  43       7.452   8.852   5.826  1.00  0.140          H  
ATOM    677 1HZ  LYS A  43       6.150   9.228   3.854  1.00  0.140          H  
ATOM    678 2HZ  LYS A  43       6.265  10.641   4.693  1.00  0.140          H  
ATOM    679 3HZ  LYS A  43       7.144  10.424   3.271  1.00  0.140          H  
ATOM    680  N   LEU A  44      13.778   9.282   2.950  1.00  0.050          N  
ATOM    681  CA  LEU A  44      14.675   8.144   2.746  1.00  0.040          C  
ATOM    682  C   LEU A  44      15.046   7.535   4.072  1.00  0.020          C  
ATOM    683  O   LEU A  44      15.542   8.232   4.963  1.00  0.040          O  
ATOM    684  CB  LEU A  44      15.929   8.560   1.991  1.00  0.060          C  
ATOM    685  CG  LEU A  44      17.053   7.523   1.767  1.00  0.060          C  
ATOM    686  CD1 LEU A  44      16.566   6.409   0.972  1.00  0.060          C  
ATOM    687  CD2 LEU A  44      18.158   8.171   1.021  1.00  0.060          C  
ATOM    688  H   LEU A  44      13.978   9.962   3.672  1.00  0.060          H  
ATOM    689  HA  LEU A  44      14.145   7.387   2.170  1.00  0.050          H  
ATOM    690 1HB  LEU A  44      15.635   8.948   1.026  1.00  0.070          H  
ATOM    691 2HB  LEU A  44      16.380   9.329   2.573  1.00  0.070          H  
ATOM    692  HG  LEU A  44      17.418   7.141   2.726  1.00  0.070          H  
ATOM    693 1HD1 LEU A  44      17.364   5.701   0.817  1.00  0.070          H  
ATOM    694 2HD1 LEU A  44      15.801   5.945   1.511  1.00  0.070          H  
ATOM    695 3HD1 LEU A  44      16.201   6.763   0.017  1.00  0.070          H  
ATOM    696 1HD2 LEU A  44      18.955   7.446   0.847  1.00  0.070          H  
ATOM    697 2HD2 LEU A  44      17.764   8.522   0.083  1.00  0.070          H  
ATOM    698 3HD2 LEU A  44      18.546   8.984   1.565  1.00  0.070          H  
ATOM    699  N   GLU A  45      14.748   6.248   4.209  1.00  0.030          N  
ATOM    700  CA  GLU A  45      15.030   5.516   5.425  1.00  0.050          C  
ATOM    701  C   GLU A  45      16.061   4.443   5.138  1.00  0.070          C  
ATOM    702  O   GLU A  45      15.735   3.352   4.651  1.00  0.080          O  
ATOM    703  CB  GLU A  45      13.746   4.904   6.005  1.00  0.060          C  
ATOM    704  CG  GLU A  45      12.697   5.941   6.457  1.00  0.060          C  
ATOM    705  CD  GLU A  45      11.441   5.322   7.062  1.00  0.060          C  
ATOM    706  OE1 GLU A  45      11.304   4.123   7.016  1.00  0.060          O  
ATOM    707  OE2 GLU A  45      10.630   6.060   7.575  1.00  0.060          O  
ATOM    708  H   GLU A  45      14.338   5.749   3.411  1.00  0.040          H  
ATOM    709  HA  GLU A  45      15.451   6.201   6.160  1.00  0.060          H  
ATOM    710 1HB  GLU A  45      13.283   4.261   5.256  1.00  0.070          H  
ATOM    711 2HB  GLU A  45      13.997   4.281   6.864  1.00  0.070          H  
ATOM    712 1HG  GLU A  45      13.154   6.605   7.190  1.00  0.070          H  
ATOM    713 2HG  GLU A  45      12.415   6.544   5.593  1.00  0.070          H  
ATOM    714  N   GLY A  46      17.316   4.740   5.428  1.00  0.080          N  
ATOM    715  CA  GLY A  46      18.362   3.813   5.060  1.00  0.090          C  
ATOM    716  C   GLY A  46      18.363   3.641   3.548  1.00  0.070          C  
ATOM    717  O   GLY A  46      18.326   4.616   2.806  1.00  0.040          O  
ATOM    718  H   GLY A  46      17.543   5.636   5.855  1.00  0.100          H  
ATOM    719 1HA  GLY A  46      19.321   4.190   5.400  1.00  0.110          H  
ATOM    720 2HA  GLY A  46      18.192   2.853   5.544  1.00  0.110          H  
ATOM    721  N   SER A  47      18.292   2.397   3.095  1.00  0.080          N  
ATOM    722  CA  SER A  47      18.298   2.057   1.676  1.00  0.080          C  
ATOM    723  C   SER A  47      16.985   2.278   0.911  1.00  0.090          C  
ATOM    724  O   SER A  47      16.980   2.105  -0.311  1.00  0.120          O  
ATOM    725  CB  SER A  47      18.691   0.603   1.513  1.00  0.110          C  
ATOM    726  OG  SER A  47      17.710  -0.243   2.052  1.00  0.110          O  
ATOM    727  H   SER A  47      18.262   1.632   3.755  1.00  0.100          H  
ATOM    728  HA  SER A  47      19.062   2.672   1.200  1.00  0.100          H  
ATOM    729 1HB  SER A  47      18.821   0.379   0.451  1.00  0.130          H  
ATOM    730 2HB  SER A  47      19.644   0.416   1.998  1.00  0.130          H  
ATOM    731  HG  SER A  47      18.024  -1.147   1.895  1.00  0.130          H  
ATOM    732  N   ILE A  48      15.860   2.587   1.573  1.00  0.080          N  
ATOM    733  CA  ILE A  48      14.621   2.713   0.794  1.00  0.090          C  
ATOM    734  C   ILE A  48      14.062   4.131   0.661  1.00  0.070          C  
ATOM    735  O   ILE A  48      13.725   4.806   1.647  1.00  0.060          O  
ATOM    736  CB  ILE A  48      13.535   1.752   1.318  1.00  0.120          C  
ATOM    737  CG1 ILE A  48      14.068   0.285   1.187  1.00  0.120          C  
ATOM    738  CG2 ILE A  48      12.230   1.943   0.505  1.00  0.120          C  
ATOM    739  CD1 ILE A  48      13.242  -0.772   1.865  1.00  0.120          C  
ATOM    740  H   ILE A  48      15.882   2.745   2.591  1.00  0.100          H  
ATOM    741  HA  ILE A  48      14.835   2.385  -0.218  1.00  0.110          H  
ATOM    742  HB  ILE A  48      13.350   1.948   2.374  1.00  0.150          H  
ATOM    743 1HG1 ILE A  48      14.128   0.038   0.140  1.00  0.150          H  
ATOM    744 2HG1 ILE A  48      15.067   0.238   1.609  1.00  0.150          H  
ATOM    745 1HG2 ILE A  48      11.463   1.269   0.861  1.00  0.150          H  
ATOM    746 2HG2 ILE A  48      11.864   2.964   0.609  1.00  0.150          H  
ATOM    747 3HG2 ILE A  48      12.431   1.738  -0.551  1.00  0.150          H  
ATOM    748 1HD1 ILE A  48      13.712  -1.745   1.709  1.00  0.150          H  
ATOM    749 2HD1 ILE A  48      13.193  -0.561   2.935  1.00  0.150          H  
ATOM    750 3HD1 ILE A  48      12.240  -0.795   1.455  1.00  0.150          H  
ATOM    751  N   LEU A  49      13.955   4.562  -0.599  1.00  0.080          N  
ATOM    752  CA  LEU A  49      13.467   5.877  -1.000  1.00  0.080          C  
ATOM    753  C   LEU A  49      11.966   5.790  -1.128  1.00  0.080          C  
ATOM    754  O   LEU A  49      11.474   4.909  -1.828  1.00  0.100          O  
ATOM    755  CB  LEU A  49      14.071   6.265  -2.360  1.00  0.110          C  
ATOM    756  CG  LEU A  49      13.632   7.623  -2.996  1.00  0.110          C  
ATOM    757  CD1 LEU A  49      14.149   8.795  -2.167  1.00  0.110          C  
ATOM    758  CD2 LEU A  49      14.141   7.674  -4.420  1.00  0.110          C  
ATOM    759  H   LEU A  49      14.226   3.907  -1.340  1.00  0.100          H  
ATOM    760  HA  LEU A  49      13.718   6.608  -0.234  1.00  0.100          H  
ATOM    761 1HB  LEU A  49      15.143   6.296  -2.244  1.00  0.130          H  
ATOM    762 2HB  LEU A  49      13.839   5.473  -3.066  1.00  0.130          H  
ATOM    763  HG  LEU A  49      12.542   7.682  -3.008  1.00  0.130          H  
ATOM    764 1HD1 LEU A  49      13.823   9.730  -2.628  1.00  0.130          H  
ATOM    765 2HD1 LEU A  49      13.757   8.744  -1.150  1.00  0.130          H  
ATOM    766 3HD1 LEU A  49      15.240   8.764  -2.137  1.00  0.130          H  
ATOM    767 1HD2 LEU A  49      13.820   8.604  -4.890  1.00  0.130          H  
ATOM    768 2HD2 LEU A  49      15.227   7.617  -4.430  1.00  0.130          H  
ATOM    769 3HD2 LEU A  49      13.729   6.830  -4.967  1.00  0.130          H  
ATOM    770  N   SER A  50      11.231   6.707  -0.514  1.00  0.080          N  
ATOM    771  CA  SER A  50       9.767   6.641  -0.545  1.00  0.090          C  
ATOM    772  C   SER A  50       9.059   7.985  -0.677  1.00  0.100          C  
ATOM    773  O   SER A  50       9.483   9.007  -0.122  1.00  0.100          O  
ATOM    774  CB  SER A  50       9.280   5.960   0.718  1.00  0.120          C  
ATOM    775  OG  SER A  50       7.881   5.963   0.790  1.00  0.120          O  
ATOM    776  H   SER A  50      11.692   7.425   0.052  1.00  0.100          H  
ATOM    777  HA  SER A  50       9.475   6.036  -1.401  1.00  0.110          H  
ATOM    778 1HB  SER A  50       9.649   4.934   0.735  1.00  0.150          H  
ATOM    779 2HB  SER A  50       9.695   6.471   1.586  1.00  0.150          H  
ATOM    780  HG  SER A  50       7.656   5.467   1.581  1.00  0.150          H  
ATOM    781  N   ALA A  51       7.978   7.994  -1.460  1.00  0.130          N  
ATOM    782  CA  ALA A  51       7.190   9.216  -1.645  1.00  0.140          C  
ATOM    783  C   ALA A  51       5.753   8.935  -2.110  1.00  0.150          C  
ATOM    784  O   ALA A  51       5.455   7.858  -2.641  1.00  0.170          O  
ATOM    785  CB  ALA A  51       7.878  10.129  -2.648  1.00  0.190          C  
ATOM    786  H   ALA A  51       7.697   7.106  -1.894  1.00  0.160          H  
ATOM    787  HA  ALA A  51       7.137   9.728  -0.680  1.00  0.170          H  
ATOM    788 1HB  ALA A  51       7.296  11.034  -2.717  1.00  0.230          H  
ATOM    789 2HB  ALA A  51       8.879  10.356  -2.306  1.00  0.230          H  
ATOM    790 3HB  ALA A  51       7.931   9.642  -3.613  1.00  0.230          H  
ATOM    791  N   SER A  52       4.863   9.915  -1.903  1.00  0.150          N  
ATOM    792  CA  SER A  52       3.489   9.858  -2.418  1.00  0.160          C  
ATOM    793  C   SER A  52       3.487  10.539  -3.773  1.00  0.210          C  
ATOM    794  O   SER A  52       3.749  11.743  -3.879  1.00  0.240          O  
ATOM    795  CB  SER A  52       2.538  10.555  -1.471  1.00  0.220          C  
ATOM    796  OG  SER A  52       1.244  10.614  -1.999  1.00  0.220          O  
ATOM    797  H   SER A  52       5.147  10.768  -1.415  1.00  0.180          H  
ATOM    798  HA  SER A  52       3.183   8.818  -2.537  1.00  0.190          H  
ATOM    799 1HB  SER A  52       2.519  10.010  -0.526  1.00  0.260          H  
ATOM    800 2HB  SER A  52       2.903  11.564  -1.262  1.00  0.260          H  
ATOM    801  HG  SER A  52       0.714  11.059  -1.337  1.00  0.260          H  
ATOM    802  N   CYS A  53       3.277   9.782  -4.841  1.00  0.210          N  
ATOM    803  CA  CYS A  53       3.453  10.389  -6.153  1.00  0.250          C  
ATOM    804  C   CYS A  53       2.239  10.412  -7.069  1.00  0.250          C  
ATOM    805  O   CYS A  53       1.446   9.461  -7.126  1.00  0.240          O  
ATOM    806  CB  CYS A  53       4.607   9.702  -6.837  1.00  0.330          C  
ATOM    807  SG  CYS A  53       6.191   9.874  -6.000  1.00  0.330          S  
ATOM    808  H   CYS A  53       3.033   8.792  -4.737  1.00  0.250          H  
ATOM    809  HA  CYS A  53       3.741  11.419  -6.012  1.00  0.300          H  
ATOM    810 1HB  CYS A  53       4.395   8.658  -6.905  1.00  0.400          H  
ATOM    811 2HB  CYS A  53       4.696  10.086  -7.817  1.00  0.400          H  
ATOM    812  N   GLU A  54       2.128  11.534  -7.796  1.00  0.270          N  
ATOM    813  CA  GLU A  54       1.062  11.833  -8.749  1.00  0.300          C  
ATOM    814  C   GLU A  54       0.959  10.824  -9.892  1.00  0.300          C  
ATOM    815  O   GLU A  54       1.966  10.474 -10.524  1.00  0.270          O  
ATOM    816  CB  GLU A  54       1.264  13.242  -9.310  1.00  0.410          C  
ATOM    817  CG  GLU A  54       0.124  13.784 -10.143  1.00  0.410          C  
ATOM    818  CD  GLU A  54       0.390  15.200 -10.604  1.00  0.410          C  
ATOM    819  OE1 GLU A  54       1.392  15.751 -10.209  1.00  0.410          O  
ATOM    820  OE2 GLU A  54      -0.405  15.729 -11.343  1.00  0.410          O  
ATOM    821  H   GLU A  54       2.842  12.259  -7.653  1.00  0.320          H  
ATOM    822  HA  GLU A  54       0.126  11.828  -8.203  1.00  0.360          H  
ATOM    823 1HB  GLU A  54       1.459  13.939  -8.499  1.00  0.490          H  
ATOM    824 2HB  GLU A  54       2.136  13.233  -9.945  1.00  0.490          H  
ATOM    825 1HG  GLU A  54      -0.038  13.145 -11.002  1.00  0.490          H  
ATOM    826 2HG  GLU A  54      -0.786  13.763  -9.539  1.00  0.490          H  
ATOM    827  N   THR A  55      -0.272  10.388 -10.163  1.00  0.340          N  
ATOM    828  CA  THR A  55      -0.625   9.419 -11.205  1.00  0.340          C  
ATOM    829  C   THR A  55      -1.225  10.067 -12.456  1.00  0.300          C  
ATOM    830  O   THR A  55      -1.684  11.212 -12.416  1.00  0.260          O  
ATOM    831  CB  THR A  55      -1.690   8.439 -10.674  1.00  0.480          C  
ATOM    832  OG1 THR A  55      -2.919   9.176 -10.411  1.00  0.480          O  
ATOM    833  CG2 THR A  55      -1.202   7.777  -9.380  1.00  0.480          C  
ATOM    834  H   THR A  55      -1.025  10.735  -9.569  1.00  0.410          H  
ATOM    835  HA  THR A  55       0.266   8.873 -11.493  1.00  0.410          H  
ATOM    836  HB  THR A  55      -1.885   7.674 -11.425  1.00  0.570          H  
ATOM    837  HG1 THR A  55      -3.685   8.580 -10.519  1.00  0.570          H  
ATOM    838 1HG2 THR A  55      -1.958   7.090  -9.010  1.00  0.570          H  
ATOM    839 2HG2 THR A  55      -0.299   7.234  -9.598  1.00  0.570          H  
ATOM    840 3HG2 THR A  55      -1.001   8.533  -8.621  1.00  0.570          H  
ATOM    841  N   ILE A  56      -1.321   9.286 -13.557  1.00  0.580          N  
ATOM    842  CA  ILE A  56      -1.941   9.771 -14.804  1.00  0.640          C  
ATOM    843  C   ILE A  56      -3.413  10.108 -14.599  1.00  0.550          C  
ATOM    844  O   ILE A  56      -3.952  11.002 -15.253  1.00  0.430          O  
ATOM    845  CB  ILE A  56      -1.795   8.733 -15.965  1.00  0.870          C  
ATOM    846  CG1 ILE A  56      -2.098   9.447 -17.318  1.00  0.870          C  
ATOM    847  CG2 ILE A  56      -2.709   7.505 -15.768  1.00  0.870          C  
ATOM    848  CD1 ILE A  56      -1.706   8.673 -18.561  1.00  0.870          C  
ATOM    849  H   ILE A  56      -0.921   8.338 -13.536  1.00  0.700          H  
ATOM    850  HA  ILE A  56      -1.435  10.682 -15.104  1.00  0.770          H  
ATOM    851  HB  ILE A  56      -0.776   8.365 -15.990  1.00  1.050          H  
ATOM    852 1HG1 ILE A  56      -3.165   9.661 -17.374  1.00  1.050          H  
ATOM    853 2HG1 ILE A  56      -1.562  10.388 -17.333  1.00  1.050          H  
ATOM    854 1HG2 ILE A  56      -2.552   6.797 -16.572  1.00  1.050          H  
ATOM    855 2HG2 ILE A  56      -2.460   7.015 -14.825  1.00  1.050          H  
ATOM    856 3HG2 ILE A  56      -3.753   7.796 -15.760  1.00  1.050          H  
ATOM    857 1HD1 ILE A  56      -1.956   9.275 -19.426  1.00  1.050          H  
ATOM    858 2HD1 ILE A  56      -0.642   8.468 -18.559  1.00  1.050          H  
ATOM    859 3HD1 ILE A  56      -2.247   7.735 -18.613  1.00  1.050          H  
ATOM    860  N   SER A  57      -4.047   9.413 -13.657  1.00  0.830          N  
ATOM    861  CA  SER A  57      -5.439   9.575 -13.281  1.00  1.150          C  
ATOM    862  C   SER A  57      -5.721  10.841 -12.466  1.00  1.150          C  
ATOM    863  O   SER A  57      -6.883  11.147 -12.188  1.00  1.510          O  
ATOM    864  CB  SER A  57      -5.915   8.347 -12.516  1.00  1.480          C  
ATOM    865  OG  SER A  57      -5.257   8.196 -11.269  1.00  1.480          O  
ATOM    866  H   SER A  57      -3.544   8.660 -13.209  1.00  1.000          H  
ATOM    867  HA  SER A  57      -6.022   9.642 -14.201  1.00  1.380          H  
ATOM    868 1HB  SER A  57      -6.989   8.429 -12.350  1.00  1.780          H  
ATOM    869 2HB  SER A  57      -5.750   7.459 -13.125  1.00  1.780          H  
ATOM    870  HG  SER A  57      -5.686   7.437 -10.844  1.00  1.780          H  
ATOM    871  N   GLY A  58      -4.679  11.572 -12.050  1.00  0.910          N  
ATOM    872  CA  GLY A  58      -4.894  12.780 -11.269  1.00  1.190          C  
ATOM    873  C   GLY A  58      -4.966  12.566  -9.759  1.00  1.080          C  
ATOM    874  O   GLY A  58      -5.524  13.399  -9.043  1.00  2.060          O  
ATOM    875  H   GLY A  58      -3.720  11.318 -12.305  1.00  1.090          H  
ATOM    876 1HA  GLY A  58      -4.082  13.474 -11.486  1.00  1.430          H  
ATOM    877 2HA  GLY A  58      -5.810  13.260 -11.608  1.00  1.430          H  
ATOM    878  N   SER A  59      -4.414  11.463  -9.266  1.00  0.380          N  
ATOM    879  CA  SER A  59      -4.419  11.166  -7.841  1.00  0.460          C  
ATOM    880  C   SER A  59      -3.027  10.782  -7.414  1.00  0.420          C  
ATOM    881  O   SER A  59      -2.066  11.079  -8.116  1.00  0.550          O  
ATOM    882  CB  SER A  59      -5.378  10.045  -7.509  1.00  0.610          C  
ATOM    883  OG  SER A  59      -5.519   9.919  -6.112  1.00  0.610          O  
ATOM    884  H   SER A  59      -3.955  10.799  -9.885  1.00  0.460          H  
ATOM    885  HA  SER A  59      -4.713  12.060  -7.290  1.00  0.550          H  
ATOM    886 1HB  SER A  59      -6.348  10.248  -7.961  1.00  0.730          H  
ATOM    887 2HB  SER A  59      -5.005   9.110  -7.931  1.00  0.730          H  
ATOM    888  HG  SER A  59      -6.154   9.204  -5.969  1.00  0.730          H  
ATOM    889  N   TYR A  60      -2.901  10.210  -6.225  1.00  0.320          N  
ATOM    890  CA  TYR A  60      -1.586   9.857  -5.687  1.00  0.350          C  
ATOM    891  C   TYR A  60      -1.503   8.436  -5.167  1.00  0.290          C  
ATOM    892  O   TYR A  60      -2.475   7.896  -4.626  1.00  0.340          O  
ATOM    893  CB  TYR A  60      -1.190  10.833  -4.572  1.00  0.480          C  
ATOM    894  CG  TYR A  60      -0.985  12.258  -5.039  1.00  0.480          C  
ATOM    895  CD1 TYR A  60      -2.065  13.110  -5.223  1.00  0.480          C  
ATOM    896  CD2 TYR A  60       0.296  12.714  -5.269  1.00  0.480          C  
ATOM    897  CE1 TYR A  60      -1.857  14.395  -5.659  1.00  0.480          C  
ATOM    898  CE2 TYR A  60       0.509  14.001  -5.703  1.00  0.480          C  
ATOM    899  CZ  TYR A  60      -0.567  14.841  -5.903  1.00  0.480          C  
ATOM    900  OH  TYR A  60      -0.372  16.128  -6.344  1.00  0.480          O  
ATOM    901  H   TYR A  60      -3.752  10.003  -5.710  1.00  0.380          H  
ATOM    902  HA  TYR A  60      -0.859   9.944  -6.491  1.00  0.420          H  
ATOM    903 1HB  TYR A  60      -1.954  10.832  -3.796  1.00  0.570          H  
ATOM    904 2HB  TYR A  60      -0.262  10.488  -4.120  1.00  0.570          H  
ATOM    905  HD1 TYR A  60      -3.080  12.761  -5.035  1.00  0.570          H  
ATOM    906  HD2 TYR A  60       1.139  12.053  -5.107  1.00  0.570          H  
ATOM    907  HE1 TYR A  60      -2.705  15.060  -5.813  1.00  0.570          H  
ATOM    908  HE2 TYR A  60       1.526  14.353  -5.889  1.00  0.570          H  
ATOM    909  HH  TYR A  60       0.557  16.261  -6.549  1.00  0.570          H  
ATOM    910  N   GLN A  61      -0.315   7.850  -5.269  1.00  0.210          N  
ATOM    911  CA  GLN A  61      -0.075   6.533  -4.690  1.00  0.310          C  
ATOM    912  C   GLN A  61       1.293   6.426  -4.030  1.00  0.280          C  
ATOM    913  O   GLN A  61       2.258   7.081  -4.434  1.00  0.320          O  
ATOM    914  CB  GLN A  61      -0.245   5.427  -5.742  1.00  0.390          C  
ATOM    915  CG  GLN A  61       0.714   5.478  -6.934  1.00  0.390          C  
ATOM    916  CD  GLN A  61       0.431   4.339  -7.912  1.00  0.390          C  
ATOM    917  OE1 GLN A  61      -0.076   3.301  -7.465  1.00  0.390          O  
ATOM    918  NE2 GLN A  61       0.725   4.481  -9.206  1.00  0.390          N  
ATOM    919  H   GLN A  61       0.428   8.347  -5.773  1.00  0.250          H  
ATOM    920  HA  GLN A  61      -0.818   6.366  -3.910  1.00  0.370          H  
ATOM    921 1HB  GLN A  61      -0.114   4.459  -5.260  1.00  0.470          H  
ATOM    922 2HB  GLN A  61      -1.261   5.463  -6.133  1.00  0.470          H  
ATOM    923 1HG  GLN A  61       0.586   6.423  -7.440  1.00  0.470          H  
ATOM    924 2HG  GLN A  61       1.744   5.381  -6.582  1.00  0.470          H  
ATOM    925 1HE2 GLN A  61       0.540   3.739  -9.846  1.00  0.470          H  
ATOM    926 2HE2 GLN A  61       1.145   5.320  -9.606  1.00  0.470          H  
ATOM    927  N   ASP A  62       1.375   5.566  -3.023  1.00  0.190          N  
ATOM    928  CA  ASP A  62       2.615   5.335  -2.293  1.00  0.140          C  
ATOM    929  C   ASP A  62       3.538   4.360  -2.987  1.00  0.270          C  
ATOM    930  O   ASP A  62       3.174   3.214  -3.275  1.00  0.490          O  
ATOM    931  CB  ASP A  62       2.314   4.905  -0.870  1.00  0.220          C  
ATOM    932  CG  ASP A  62       1.760   6.069  -0.073  1.00  0.220          C  
ATOM    933  OD1 ASP A  62       2.288   7.151  -0.205  1.00  0.220          O  
ATOM    934  OD2 ASP A  62       0.808   5.879   0.635  1.00  0.220          O  
ATOM    935  H   ASP A  62       0.544   5.064  -2.738  1.00  0.230          H  
ATOM    936  HA  ASP A  62       3.150   6.286  -2.231  1.00  0.170          H  
ATOM    937 1HB  ASP A  62       1.592   4.089  -0.873  1.00  0.260          H  
ATOM    938 2HB  ASP A  62       3.226   4.545  -0.395  1.00  0.260          H  
ATOM    939  N   THR A  63       4.737   4.841  -3.252  1.00  0.180          N  
ATOM    940  CA  THR A  63       5.762   4.118  -3.981  1.00  0.270          C  
ATOM    941  C   THR A  63       7.166   4.230  -3.395  1.00  0.210          C  
ATOM    942  O   THR A  63       7.485   5.201  -2.699  1.00  0.180          O  
ATOM    943  CB  THR A  63       5.781   4.628  -5.405  1.00  0.340          C  
ATOM    944  OG1 THR A  63       6.786   3.916  -6.155  1.00  0.340          O  
ATOM    945  CG2 THR A  63       6.033   6.138  -5.394  1.00  0.340          C  
ATOM    946  H   THR A  63       4.925   5.811  -2.962  1.00  0.220          H  
ATOM    947  HA  THR A  63       5.487   3.065  -3.990  1.00  0.320          H  
ATOM    948  HB  THR A  63       4.823   4.449  -5.861  1.00  0.410          H  
ATOM    949  HG1 THR A  63       6.520   2.989  -6.256  1.00  0.410          H  
ATOM    950 1HG2 THR A  63       6.052   6.531  -6.402  1.00  0.410          H  
ATOM    951 2HG2 THR A  63       5.241   6.636  -4.848  1.00  0.410          H  
ATOM    952 3HG2 THR A  63       6.963   6.346  -4.907  1.00  0.410          H  
ATOM    953  N   SER A  64       8.014   3.232  -3.684  1.00  0.200          N  
ATOM    954  CA  SER A  64       9.385   3.265  -3.197  1.00  0.170          C  
ATOM    955  C   SER A  64      10.403   2.497  -4.047  1.00  0.170          C  
ATOM    956  O   SER A  64      10.048   1.621  -4.843  1.00  0.180          O  
ATOM    957  CB  SER A  64       9.413   2.703  -1.788  1.00  0.250          C  
ATOM    958  OG  SER A  64       9.082   1.342  -1.775  1.00  0.250          O  
ATOM    959  H   SER A  64       7.712   2.452  -4.246  1.00  0.240          H  
ATOM    960  HA  SER A  64       9.690   4.306  -3.182  1.00  0.200          H  
ATOM    961 1HB  SER A  64      10.388   2.829  -1.376  1.00  0.300          H  
ATOM    962 2HB  SER A  64       8.721   3.260  -1.158  1.00  0.300          H  
ATOM    963  HG  SER A  64       9.110   1.074  -0.855  1.00  0.300          H  
ATOM    964  N   ILE A  65      11.685   2.846  -3.851  1.00  0.170          N  
ATOM    965  CA  ILE A  65      12.830   2.181  -4.486  1.00  0.170          C  
ATOM    966  C   ILE A  65      13.860   1.690  -3.483  1.00  0.160          C  
ATOM    967  O   ILE A  65      14.371   2.465  -2.669  1.00  0.140          O  
ATOM    968  CB  ILE A  65      13.587   3.109  -5.487  1.00  0.240          C  
ATOM    969  CG1 ILE A  65      12.671   3.543  -6.624  1.00  0.240          C  
ATOM    970  CG2 ILE A  65      14.877   2.407  -6.042  1.00  0.240          C  
ATOM    971  CD1 ILE A  65      13.273   4.621  -7.496  1.00  0.240          C  
ATOM    972  H   ILE A  65      11.836   3.599  -3.174  1.00  0.200          H  
ATOM    973  HA  ILE A  65      12.458   1.317  -5.034  1.00  0.200          H  
ATOM    974  HB  ILE A  65      13.890   4.011  -4.965  1.00  0.290          H  
ATOM    975 1HG1 ILE A  65      12.427   2.679  -7.247  1.00  0.290          H  
ATOM    976 2HG1 ILE A  65      11.756   3.919  -6.199  1.00  0.290          H  
ATOM    977 1HG2 ILE A  65      15.419   3.058  -6.708  1.00  0.290          H  
ATOM    978 2HG2 ILE A  65      15.540   2.151  -5.239  1.00  0.290          H  
ATOM    979 3HG2 ILE A  65      14.597   1.502  -6.581  1.00  0.290          H  
ATOM    980 1HD1 ILE A  65      12.594   4.892  -8.249  1.00  0.290          H  
ATOM    981 2HD1 ILE A  65      13.479   5.476  -6.879  1.00  0.290          H  
ATOM    982 3HD1 ILE A  65      14.178   4.288  -7.973  1.00  0.290          H  
ATOM    983  N   ASN A  66      14.226   0.411  -3.577  1.00  0.190          N  
ATOM    984  CA  ASN A  66      15.299  -0.089  -2.728  1.00  0.190          C  
ATOM    985  C   ASN A  66      16.577   0.263  -3.471  1.00  0.190          C  
ATOM    986  O   ASN A  66      16.890  -0.312  -4.521  1.00  0.200          O  
ATOM    987  CB  ASN A  66      15.196  -1.566  -2.430  1.00  0.270          C  
ATOM    988  CG  ASN A  66      16.280  -2.017  -1.447  1.00  0.270          C  
ATOM    989  OD1 ASN A  66      17.406  -1.477  -1.404  1.00  0.270          O  
ATOM    990  ND2 ASN A  66      15.953  -3.003  -0.637  1.00  0.270          N  
ATOM    991  H   ASN A  66      13.772  -0.198  -4.247  1.00  0.230          H  
ATOM    992  HA  ASN A  66      15.315   0.461  -1.786  1.00  0.230          H  
ATOM    993 1HB  ASN A  66      14.216  -1.787  -2.007  1.00  0.320          H  
ATOM    994 2HB  ASN A  66      15.298  -2.134  -3.352  1.00  0.320          H  
ATOM    995 1HD2 ASN A  66      16.623  -3.328   0.036  1.00  0.320          H  
ATOM    996 2HD2 ASN A  66      15.044  -3.420  -0.687  1.00  0.320          H  
ATOM    997  N   LEU A  67      17.276   1.254  -2.953  1.00  0.170          N  
ATOM    998  CA  LEU A  67      18.400   1.869  -3.604  1.00  0.170          C  
ATOM    999  C   LEU A  67      19.603   0.970  -3.615  1.00  0.160          C  
ATOM   1000  O   LEU A  67      20.539   1.210  -4.368  1.00  0.170          O  
ATOM   1001  CB  LEU A  67      18.745   3.182  -2.900  1.00  0.240          C  
ATOM   1002  CG  LEU A  67      17.674   4.327  -2.946  1.00  0.240          C  
ATOM   1003  CD1 LEU A  67      18.183   5.429  -2.091  1.00  0.240          C  
ATOM   1004  CD2 LEU A  67      17.412   4.839  -4.381  1.00  0.240          C  
ATOM   1005  H   LEU A  67      16.988   1.623  -2.048  1.00  0.200          H  
ATOM   1006  HA  LEU A  67      18.128   2.072  -4.634  1.00  0.200          H  
ATOM   1007 1HB  LEU A  67      18.911   2.950  -1.845  1.00  0.290          H  
ATOM   1008 2HB  LEU A  67      19.670   3.557  -3.302  1.00  0.290          H  
ATOM   1009  HG  LEU A  67      16.735   3.957  -2.520  1.00  0.290          H  
ATOM   1010 1HD1 LEU A  67      17.466   6.238  -2.061  1.00  0.290          H  
ATOM   1011 2HD1 LEU A  67      18.348   5.050  -1.089  1.00  0.290          H  
ATOM   1012 3HD1 LEU A  67      19.123   5.788  -2.500  1.00  0.290          H  
ATOM   1013 1HD2 LEU A  67      16.672   5.634  -4.348  1.00  0.290          H  
ATOM   1014 2HD2 LEU A  67      18.329   5.223  -4.809  1.00  0.290          H  
ATOM   1015 3HD2 LEU A  67      17.038   4.040  -5.000  1.00  0.290          H  
ATOM   1016  N   ASP A  68      19.592  -0.113  -2.849  1.00  0.160          N  
ATOM   1017  CA  ASP A  68      20.747  -0.993  -2.866  1.00  0.160          C  
ATOM   1018  C   ASP A  68      20.789  -1.820  -4.132  1.00  0.190          C  
ATOM   1019  O   ASP A  68      21.780  -2.499  -4.403  1.00  0.200          O  
ATOM   1020  CB  ASP A  68      20.828  -1.891  -1.641  1.00  0.220          C  
ATOM   1021  CG  ASP A  68      21.332  -1.180  -0.366  1.00  0.220          C  
ATOM   1022  OD1 ASP A  68      21.968  -0.137  -0.434  1.00  0.220          O  
ATOM   1023  OD2 ASP A  68      21.074  -1.694   0.679  1.00  0.220          O  
ATOM   1024  H   ASP A  68      18.776  -0.338  -2.272  1.00  0.190          H  
ATOM   1025  HA  ASP A  68      21.643  -0.369  -2.854  1.00  0.190          H  
ATOM   1026 1HB  ASP A  68      19.837  -2.295  -1.436  1.00  0.270          H  
ATOM   1027 2HB  ASP A  68      21.463  -2.735  -1.858  1.00  0.270          H  
ATOM   1028  N   ASN A  69      19.727  -1.759  -4.943  1.00  0.190          N  
ATOM   1029  CA  ASN A  69      19.731  -2.480  -6.196  1.00  0.220          C  
ATOM   1030  C   ASN A  69      20.164  -1.551  -7.344  1.00  0.230          C  
ATOM   1031  O   ASN A  69      20.100  -1.937  -8.514  1.00  0.260          O  
ATOM   1032  CB  ASN A  69      18.358  -3.063  -6.440  1.00  0.300          C  
ATOM   1033  CG  ASN A  69      18.025  -4.157  -5.453  1.00  0.300          C  
ATOM   1034  OD1 ASN A  69      18.871  -4.990  -5.096  1.00  0.300          O  
ATOM   1035  ND2 ASN A  69      16.796  -4.165  -4.998  1.00  0.300          N  
ATOM   1036  H   ASN A  69      18.901  -1.200  -4.698  1.00  0.230          H  
ATOM   1037  HA  ASN A  69      20.458  -3.291  -6.138  1.00  0.260          H  
ATOM   1038 1HB  ASN A  69      17.611  -2.270  -6.352  1.00  0.360          H  
ATOM   1039 2HB  ASN A  69      18.300  -3.463  -7.451  1.00  0.360          H  
ATOM   1040 1HD2 ASN A  69      16.511  -4.864  -4.341  1.00  0.360          H  
ATOM   1041 2HD2 ASN A  69      16.143  -3.473  -5.307  1.00  0.360          H  
ATOM   1042  N   PHE A  70      20.557  -0.308  -7.004  1.00  0.210          N  
ATOM   1043  CA  PHE A  70      21.002   0.684  -7.981  1.00  0.250          C  
ATOM   1044  C   PHE A  70      22.334   1.351  -7.578  1.00  0.230          C  
ATOM   1045  O   PHE A  70      23.195   1.630  -8.425  1.00  0.280          O  
ATOM   1046  CB  PHE A  70      19.874   1.682  -8.238  1.00  0.330          C  
ATOM   1047  CG  PHE A  70      20.170   2.745  -9.257  1.00  0.330          C  
ATOM   1048  CD1 PHE A  70      20.481   2.431 -10.569  1.00  0.330          C  
ATOM   1049  CD2 PHE A  70      20.074   4.058  -8.916  1.00  0.330          C  
ATOM   1050  CE1 PHE A  70      20.710   3.427 -11.494  1.00  0.330          C  
ATOM   1051  CE2 PHE A  70      20.299   5.044  -9.816  1.00  0.330          C  
ATOM   1052  CZ  PHE A  70      20.618   4.736 -11.117  1.00  0.330          C  
ATOM   1053  H   PHE A  70      20.579  -0.046  -6.021  1.00  0.250          H  
ATOM   1054  HA  PHE A  70      21.183   0.159  -8.918  1.00  0.300          H  
ATOM   1055 1HB  PHE A  70      19.003   1.136  -8.568  1.00  0.400          H  
ATOM   1056 2HB  PHE A  70      19.606   2.168  -7.300  1.00  0.400          H  
ATOM   1057  HD1 PHE A  70      20.542   1.385 -10.871  1.00  0.400          H  
ATOM   1058  HD2 PHE A  70      19.805   4.308  -7.910  1.00  0.400          H  
ATOM   1059  HE1 PHE A  70      20.956   3.173 -12.525  1.00  0.400          H  
ATOM   1060  HE2 PHE A  70      20.226   6.081  -9.505  1.00  0.400          H  
ATOM   1061  HZ  PHE A  70      20.803   5.537 -11.845  1.00  0.400          H  
ATOM   1062  N   ILE A  71      22.480   1.677  -6.286  1.00  0.190          N  
ATOM   1063  CA  ILE A  71      23.665   2.356  -5.773  1.00  0.190          C  
ATOM   1064  C   ILE A  71      24.508   1.440  -4.871  1.00  0.190          C  
ATOM   1065  O   ILE A  71      23.969   0.718  -4.022  1.00  0.190          O  
ATOM   1066  CB  ILE A  71      23.298   3.653  -4.998  1.00  0.270          C  
ATOM   1067  CG1 ILE A  71      22.517   4.633  -5.890  1.00  0.270          C  
ATOM   1068  CG2 ILE A  71      24.531   4.378  -4.508  1.00  0.270          C  
ATOM   1069  CD1 ILE A  71      21.071   4.718  -5.545  1.00  0.270          C  
ATOM   1070  H   ILE A  71      21.744   1.467  -5.630  1.00  0.230          H  
ATOM   1071  HA  ILE A  71      24.281   2.628  -6.606  1.00  0.230          H  
ATOM   1072  HB  ILE A  71      22.670   3.392  -4.143  1.00  0.320          H  
ATOM   1073 1HG1 ILE A  71      22.956   5.626  -5.801  1.00  0.320          H  
ATOM   1074 2HG1 ILE A  71      22.601   4.310  -6.926  1.00  0.320          H  
ATOM   1075 1HG2 ILE A  71      24.212   5.248  -3.998  1.00  0.320          H  
ATOM   1076 2HG2 ILE A  71      25.118   3.763  -3.837  1.00  0.320          H  
ATOM   1077 3HG2 ILE A  71      25.130   4.658  -5.350  1.00  0.320          H  
ATOM   1078 1HD1 ILE A  71      20.580   5.428  -6.203  1.00  0.320          H  
ATOM   1079 2HD1 ILE A  71      20.606   3.737  -5.647  1.00  0.320          H  
ATOM   1080 3HD1 ILE A  71      20.973   5.059  -4.520  1.00  0.320          H  
ATOM   1081  N   GLY A  72      25.822   1.445  -5.123  1.00  0.200          N  
ATOM   1082  CA  GLY A  72      26.794   0.694  -4.334  1.00  0.180          C  
ATOM   1083  C   GLY A  72      27.793   1.631  -3.647  1.00  0.140          C  
ATOM   1084  O   GLY A  72      27.770   2.850  -3.862  1.00  0.120          O  
ATOM   1085  H   GLY A  72      26.135   2.056  -5.886  1.00  0.240          H  
ATOM   1086 1HA  GLY A  72      26.284   0.096  -3.593  1.00  0.220          H  
ATOM   1087 2HA  GLY A  72      27.335  -0.005  -4.972  1.00  0.220          H  
ATOM   1088  N   ASN A  73      28.690   1.055  -2.825  1.00  0.150          N  
ATOM   1089  CA  ASN A  73      29.726   1.828  -2.109  1.00  0.130          C  
ATOM   1090  C   ASN A  73      31.080   1.815  -2.807  1.00  0.160          C  
ATOM   1091  O   ASN A  73      31.854   0.856  -2.695  1.00  0.200          O  
ATOM   1092  CB  ASN A  73      29.925   1.377  -0.666  1.00  0.190          C  
ATOM   1093  CG  ASN A  73      31.056   2.231   0.027  1.00  0.190          C  
ATOM   1094  OD1 ASN A  73      31.407   3.313  -0.472  1.00  0.190          O  
ATOM   1095  ND2 ASN A  73      31.619   1.745   1.115  1.00  0.190          N  
ATOM   1096  H   ASN A  73      28.653   0.050  -2.688  1.00  0.180          H  
ATOM   1097  HA  ASN A  73      29.410   2.875  -2.079  1.00  0.160          H  
ATOM   1098 1HB  ASN A  73      28.989   1.499  -0.103  1.00  0.230          H  
ATOM   1099 2HB  ASN A  73      30.197   0.322  -0.631  1.00  0.230          H  
ATOM   1100 1HD2 ASN A  73      32.387   2.251   1.586  1.00  0.230          H  
ATOM   1101 2HD2 ASN A  73      31.310   0.853   1.478  1.00  0.230          H  
ATOM   1102  N   LEU A  74      31.400   2.897  -3.487  1.00  0.170          N  
ATOM   1103  CA  LEU A  74      32.626   3.006  -4.244  1.00  0.170          C  
ATOM   1104  C   LEU A  74      33.746   3.497  -3.354  1.00  0.100          C  
ATOM   1105  O   LEU A  74      34.170   4.648  -3.450  1.00  0.110          O  
ATOM   1106  CB  LEU A  74      32.426   3.966  -5.425  1.00  0.240          C  
ATOM   1107  CG  LEU A  74      33.589   4.137  -6.450  1.00  0.240          C  
ATOM   1108  CD1 LEU A  74      33.873   2.821  -7.180  1.00  0.240          C  
ATOM   1109  CD2 LEU A  74      33.195   5.244  -7.430  1.00  0.240          C  
ATOM   1110  H   LEU A  74      30.761   3.691  -3.484  1.00  0.200          H  
ATOM   1111  HA  LEU A  74      32.881   2.017  -4.614  1.00  0.200          H  
ATOM   1112 1HB  LEU A  74      31.574   3.602  -5.980  1.00  0.290          H  
ATOM   1113 2HB  LEU A  74      32.171   4.943  -5.031  1.00  0.290          H  
ATOM   1114  HG  LEU A  74      34.500   4.433  -5.930  1.00  0.290          H  
ATOM   1115 1HD1 LEU A  74      34.685   2.974  -7.891  1.00  0.290          H  
ATOM   1116 2HD1 LEU A  74      34.166   2.050  -6.474  1.00  0.290          H  
ATOM   1117 3HD1 LEU A  74      32.978   2.500  -7.714  1.00  0.290          H  
ATOM   1118 1HD2 LEU A  74      34.000   5.397  -8.149  1.00  0.290          H  
ATOM   1119 2HD2 LEU A  74      32.288   4.961  -7.959  1.00  0.290          H  
ATOM   1120 3HD2 LEU A  74      33.019   6.170  -6.880  1.00  0.290          H  
ATOM   1121  N   ASN A  75      34.141   2.659  -2.404  1.00  0.120          N  
ATOM   1122  CA  ASN A  75      35.239   2.981  -1.495  1.00  0.090          C  
ATOM   1123  C   ASN A  75      35.130   4.331  -0.801  1.00  0.030          C  
ATOM   1124  O   ASN A  75      36.143   5.039  -0.661  1.00  0.150          O  
ATOM   1125  CB  ASN A  75      36.547   2.903  -2.236  1.00  0.140          C  
ATOM   1126  CG  ASN A  75      36.962   1.508  -2.573  1.00  0.140          C  
ATOM   1127  OD1 ASN A  75      36.877   0.603  -1.730  1.00  0.140          O  
ATOM   1128  ND2 ASN A  75      37.417   1.305  -3.781  1.00  0.140          N  
ATOM   1129  H   ASN A  75      33.655   1.760  -2.367  1.00  0.140          H  
ATOM   1130  HA  ASN A  75      35.240   2.229  -0.700  1.00  0.110          H  
ATOM   1131 1HB  ASN A  75      36.467   3.465  -3.167  1.00  0.170          H  
ATOM   1132 2HB  ASN A  75      37.283   3.389  -1.660  1.00  0.170          H  
ATOM   1133 1HD2 ASN A  75      37.714   0.389  -4.058  1.00  0.170          H  
ATOM   1134 2HD2 ASN A  75      37.471   2.066  -4.429  1.00  0.170          H  
ATOM   1135  N   GLY A  76      33.935   4.683  -0.340  1.00  0.100          N  
ATOM   1136  CA  GLY A  76      33.678   5.942   0.322  1.00  0.110          C  
ATOM   1137  C   GLY A  76      32.628   6.760  -0.431  1.00  0.110          C  
ATOM   1138  O   GLY A  76      31.974   7.612   0.162  1.00  0.100          O  
ATOM   1139  H   GLY A  76      33.143   4.047  -0.435  1.00  0.120          H  
ATOM   1140 1HA  GLY A  76      33.347   5.753   1.342  1.00  0.130          H  
ATOM   1141 2HA  GLY A  76      34.603   6.514   0.387  1.00  0.130          H  
ATOM   1142  N   SER A  77      32.403   6.479  -1.717  1.00  0.110          N  
ATOM   1143  CA  SER A  77      31.387   7.263  -2.422  1.00  0.110          C  
ATOM   1144  C   SER A  77      30.117   6.545  -2.890  1.00  0.120          C  
ATOM   1145  O   SER A  77      30.110   5.378  -3.298  1.00  0.140          O  
ATOM   1146  CB  SER A  77      31.999   7.932  -3.641  1.00  0.150          C  
ATOM   1147  OG  SER A  77      32.978   8.881  -3.288  1.00  0.150          O  
ATOM   1148  H   SER A  77      32.987   5.801  -2.213  1.00  0.130          H  
ATOM   1149  HA  SER A  77      31.072   8.052  -1.755  1.00  0.130          H  
ATOM   1150 1HB  SER A  77      32.448   7.171  -4.274  1.00  0.180          H  
ATOM   1151 2HB  SER A  77      31.210   8.412  -4.222  1.00  0.180          H  
ATOM   1152  HG  SER A  77      33.289   9.251  -4.114  1.00  0.180          H  
ATOM   1153  N   LEU A  78      29.020   7.281  -2.903  1.00  0.110          N  
ATOM   1154  CA  LEU A  78      27.803   6.815  -3.542  1.00  0.080          C  
ATOM   1155  C   LEU A  78      28.074   6.647  -5.034  1.00  0.080          C  
ATOM   1156  O   LEU A  78      28.554   7.592  -5.671  1.00  0.100          O  
ATOM   1157  CB  LEU A  78      26.687   7.852  -3.349  1.00  0.120          C  
ATOM   1158  CG  LEU A  78      25.942   7.997  -2.025  1.00  0.120          C  
ATOM   1159  CD1 LEU A  78      25.362   9.336  -1.922  1.00  0.120          C  
ATOM   1160  CD2 LEU A  78      24.738   7.098  -2.047  1.00  0.120          C  
ATOM   1161  H   LEU A  78      29.059   8.222  -2.492  1.00  0.130          H  
ATOM   1162  HA  LEU A  78      27.519   5.840  -3.129  1.00  0.100          H  
ATOM   1163 1HB  LEU A  78      27.105   8.827  -3.592  1.00  0.150          H  
ATOM   1164 2HB  LEU A  78      25.948   7.610  -4.039  1.00  0.150          H  
ATOM   1165  HG  LEU A  78      26.593   7.787  -1.207  1.00  0.150          H  
ATOM   1166 1HD1 LEU A  78      24.803   9.442  -0.989  1.00  0.150          H  
ATOM   1167 2HD1 LEU A  78      26.168  10.024  -1.937  1.00  0.150          H  
ATOM   1168 3HD1 LEU A  78      24.701   9.519  -2.758  1.00  0.150          H  
ATOM   1169 1HD2 LEU A  78      24.175   7.221  -1.123  1.00  0.150          H  
ATOM   1170 2HD2 LEU A  78      24.104   7.369  -2.888  1.00  0.150          H  
ATOM   1171 3HD2 LEU A  78      25.038   6.083  -2.150  1.00  0.150          H  
ATOM   1172  N   SER A  79      27.726   5.503  -5.612  1.00  0.090          N  
ATOM   1173  CA  SER A  79      27.900   5.299  -7.054  1.00  0.130          C  
ATOM   1174  C   SER A  79      26.768   4.470  -7.640  1.00  0.190          C  
ATOM   1175  O   SER A  79      26.460   3.380  -7.152  1.00  0.260          O  
ATOM   1176  CB  SER A  79      29.209   4.603  -7.324  1.00  0.170          C  
ATOM   1177  OG  SER A  79      29.367   4.370  -8.692  1.00  0.170          O  
ATOM   1178  H   SER A  79      27.409   4.721  -5.031  1.00  0.110          H  
ATOM   1179  HA  SER A  79      27.906   6.269  -7.547  1.00  0.160          H  
ATOM   1180 1HB  SER A  79      30.024   5.220  -6.954  1.00  0.200          H  
ATOM   1181 2HB  SER A  79      29.231   3.656  -6.781  1.00  0.200          H  
ATOM   1182  HG  SER A  79      30.139   3.803  -8.782  1.00  0.200          H  
ATOM   1183  N   TRP A  80      26.104   4.986  -8.673  1.00  0.240          N  
ATOM   1184  CA  TRP A  80      24.986   4.243  -9.244  1.00  0.310          C  
ATOM   1185  C   TRP A  80      25.488   3.272 -10.309  1.00  0.290          C  
ATOM   1186  O   TRP A  80      26.535   3.498 -10.919  1.00  0.390          O  
ATOM   1187  CB  TRP A  80      23.908   5.165  -9.797  1.00  0.410          C  
ATOM   1188  CG  TRP A  80      24.328   6.054 -10.886  1.00  0.410          C  
ATOM   1189  CD1 TRP A  80      24.806   7.323 -10.778  1.00  0.410          C  
ATOM   1190  CD2 TRP A  80      24.285   5.757 -12.300  1.00  0.410          C  
ATOM   1191  NE1 TRP A  80      25.076   7.830 -12.023  1.00  0.410          N  
ATOM   1192  CE2 TRP A  80      24.759   6.883 -12.966  1.00  0.410          C  
ATOM   1193  CE3 TRP A  80      23.882   4.638 -13.045  1.00  0.410          C  
ATOM   1194  CZ2 TRP A  80      24.848   6.931 -14.344  1.00  0.410          C  
ATOM   1195  CZ3 TRP A  80      23.973   4.683 -14.419  1.00  0.410          C  
ATOM   1196  CH2 TRP A  80      24.444   5.800 -15.056  1.00  0.410          C  
ATOM   1197  H   TRP A  80      26.390   5.873  -9.062  1.00  0.290          H  
ATOM   1198  HA  TRP A  80      24.521   3.663  -8.464  1.00  0.370          H  
ATOM   1199 1HB  TRP A  80      23.122   4.549 -10.160  1.00  0.490          H  
ATOM   1200 2HB  TRP A  80      23.493   5.778  -8.994  1.00  0.490          H  
ATOM   1201  HD1 TRP A  80      24.948   7.860  -9.846  1.00  0.490          H  
ATOM   1202  HE1 TRP A  80      25.433   8.754 -12.218  1.00  0.490          H  
ATOM   1203  HE3 TRP A  80      23.506   3.751 -12.548  1.00  0.490          H  
ATOM   1204  HZ2 TRP A  80      25.219   7.811 -14.869  1.00  0.490          H  
ATOM   1205  HZ3 TRP A  80      23.660   3.809 -14.984  1.00  0.490          H  
ATOM   1206  HH2 TRP A  80      24.501   5.805 -16.143  1.00  0.490          H  
ATOM   1207  N   GLY A  81      24.719   2.214 -10.578  1.00  0.240          N  
ATOM   1208  CA  GLY A  81      25.132   1.217 -11.553  1.00  0.210          C  
ATOM   1209  C   GLY A  81      26.033   0.221 -10.824  1.00  0.190          C  
ATOM   1210  O   GLY A  81      26.943  -0.372 -11.406  1.00  0.530          O  
ATOM   1211  H   GLY A  81      23.874   2.053 -10.037  1.00  0.290          H  
ATOM   1212 1HA  GLY A  81      24.260   0.713 -11.965  1.00  0.250          H  
ATOM   1213 2HA  GLY A  81      25.668   1.693 -12.371  1.00  0.250          H  
ATOM   1214  N   ASP A  82      25.769   0.087  -9.521  1.00  0.360          N  
ATOM   1215  CA  ASP A  82      26.492  -0.743  -8.570  1.00  0.290          C  
ATOM   1216  C   ASP A  82      25.494  -1.200  -7.505  1.00  0.280          C  
ATOM   1217  O   ASP A  82      24.308  -0.908  -7.613  1.00  0.330          O  
ATOM   1218  CB  ASP A  82      27.685   0.049  -8.010  1.00  0.430          C  
ATOM   1219  CG  ASP A  82      28.824  -0.805  -7.434  1.00  0.430          C  
ATOM   1220  OD1 ASP A  82      28.543  -1.883  -6.946  1.00  0.430          O  
ATOM   1221  OD2 ASP A  82      29.952  -0.381  -7.486  1.00  0.430          O  
ATOM   1222  H   ASP A  82      24.968   0.598  -9.141  1.00  0.430          H  
ATOM   1223  HA  ASP A  82      26.873  -1.626  -9.083  1.00  0.350          H  
ATOM   1224 1HB  ASP A  82      28.101   0.658  -8.816  1.00  0.520          H  
ATOM   1225 2HB  ASP A  82      27.339   0.743  -7.262  1.00  0.520          H  
ATOM   1226  N   HIS A  83      25.921  -1.951  -6.503  1.00  0.240          N  
ATOM   1227  CA  HIS A  83      24.915  -2.407  -5.534  1.00  0.260          C  
ATOM   1228  C   HIS A  83      25.414  -2.538  -4.098  1.00  0.230          C  
ATOM   1229  O   HIS A  83      26.621  -2.481  -3.836  1.00  0.220          O  
ATOM   1230  CB  HIS A  83      24.323  -3.757  -5.995  1.00  0.360          C  
ATOM   1231  CG  HIS A  83      25.260  -4.952  -5.958  1.00  0.360          C  
ATOM   1232  ND1 HIS A  83      24.788  -6.245  -5.809  1.00  0.360          N  
ATOM   1233  CD2 HIS A  83      26.612  -5.057  -6.022  1.00  0.360          C  
ATOM   1234  CE1 HIS A  83      25.804  -7.087  -5.790  1.00  0.360          C  
ATOM   1235  NE2 HIS A  83      26.920  -6.399  -5.917  1.00  0.360          N  
ATOM   1236  H   HIS A  83      26.913  -2.188  -6.446  1.00  0.290          H  
ATOM   1237  HA  HIS A  83      24.095  -1.686  -5.506  1.00  0.310          H  
ATOM   1238 1HB  HIS A  83      23.467  -4.003  -5.376  1.00  0.430          H  
ATOM   1239 2HB  HIS A  83      23.953  -3.649  -7.013  1.00  0.430          H  
ATOM   1240  HD1 HIS A  83      23.855  -6.490  -5.544  1.00  0.430          H  
ATOM   1241  HD2 HIS A  83      27.415  -4.322  -6.128  1.00  0.430          H  
ATOM   1242  HE1 HIS A  83      25.634  -8.157  -5.678  1.00  0.430          H  
ATOM   1243  N   LEU A  84      24.443  -2.703  -3.187  1.00  0.230          N  
ATOM   1244  CA  LEU A  84      24.623  -2.911  -1.748  1.00  0.220          C  
ATOM   1245  C   LEU A  84      25.281  -1.765  -0.994  1.00  0.180          C  
ATOM   1246  O   LEU A  84      25.980  -1.993  -0.006  1.00  0.180          O  
ATOM   1247  CB  LEU A  84      25.445  -4.185  -1.519  1.00  0.310          C  
ATOM   1248  CG  LEU A  84      24.889  -5.488  -2.129  1.00  0.310          C  
ATOM   1249  CD1 LEU A  84      25.871  -6.601  -1.864  1.00  0.310          C  
ATOM   1250  CD2 LEU A  84      23.524  -5.823  -1.532  1.00  0.310          C  
ATOM   1251  H   LEU A  84      23.482  -2.680  -3.546  1.00  0.280          H  
ATOM   1252  HA  LEU A  84      23.645  -3.037  -1.302  1.00  0.260          H  
ATOM   1253 1HB  LEU A  84      26.448  -4.038  -1.912  1.00  0.370          H  
ATOM   1254 2HB  LEU A  84      25.530  -4.340  -0.462  1.00  0.370          H  
ATOM   1255  HG  LEU A  84      24.793  -5.375  -3.189  1.00  0.370          H  
ATOM   1256 1HD1 LEU A  84      25.499  -7.524  -2.306  1.00  0.370          H  
ATOM   1257 2HD1 LEU A  84      26.833  -6.346  -2.315  1.00  0.370          H  
ATOM   1258 3HD1 LEU A  84      25.994  -6.732  -0.792  1.00  0.370          H  
ATOM   1259 1HD2 LEU A  84      23.160  -6.749  -1.972  1.00  0.370          H  
ATOM   1260 2HD2 LEU A  84      23.621  -5.942  -0.460  1.00  0.370          H  
ATOM   1261 3HD2 LEU A  84      22.812  -5.035  -1.743  1.00  0.370          H  
ATOM   1262  N   PHE A  85      25.004  -0.524  -1.386  1.00  0.170          N  
ATOM   1263  CA  PHE A  85      25.575   0.637  -0.722  1.00  0.140          C  
ATOM   1264  C   PHE A  85      25.447   0.652   0.787  1.00  0.150          C  
ATOM   1265  O   PHE A  85      26.466   0.751   1.486  1.00  0.140          O  
ATOM   1266  CB  PHE A  85      24.873   1.885  -1.252  1.00  0.210          C  
ATOM   1267  CG  PHE A  85      25.240   3.132  -0.634  1.00  0.210          C  
ATOM   1268  CD1 PHE A  85      26.402   3.721  -0.988  1.00  0.210          C  
ATOM   1269  CD2 PHE A  85      24.407   3.759   0.281  1.00  0.210          C  
ATOM   1270  CE1 PHE A  85      26.756   4.877  -0.482  1.00  0.210          C  
ATOM   1271  CE2 PHE A  85      24.769   4.950   0.810  1.00  0.210          C  
ATOM   1272  CZ  PHE A  85      25.947   5.499   0.419  1.00  0.210          C  
ATOM   1273  H   PHE A  85      24.425  -0.344  -2.212  1.00  0.200          H  
ATOM   1274  HA  PHE A  85      26.629   0.680  -0.968  1.00  0.170          H  
ATOM   1275 1HB  PHE A  85      25.094   1.983  -2.274  1.00  0.250          H  
ATOM   1276 2HB  PHE A  85      23.789   1.755  -1.173  1.00  0.250          H  
ATOM   1277  HD1 PHE A  85      27.038   3.249  -1.682  1.00  0.250          H  
ATOM   1278  HD2 PHE A  85      23.462   3.295   0.563  1.00  0.250          H  
ATOM   1279  HE1 PHE A  85      27.704   5.339  -0.776  1.00  0.250          H  
ATOM   1280  HE2 PHE A  85      24.135   5.464   1.519  1.00  0.250          H  
ATOM   1281  HZ  PHE A  85      26.270   6.433   0.802  1.00  0.250          H  
ATOM   1282  N   SER A  86      24.235   0.443   1.302  1.00  0.150          N  
ATOM   1283  CA  SER A  86      24.019   0.595   2.733  1.00  0.140          C  
ATOM   1284  C   SER A  86      24.813  -0.353   3.614  1.00  0.150          C  
ATOM   1285  O   SER A  86      25.019  -0.076   4.797  1.00  0.150          O  
ATOM   1286  CB  SER A  86      22.556   0.429   3.105  1.00  0.200          C  
ATOM   1287  OG  SER A  86      22.148  -0.910   3.012  1.00  0.200          O  
ATOM   1288  H   SER A  86      23.428   0.266   0.680  1.00  0.180          H  
ATOM   1289  HA  SER A  86      24.328   1.596   2.983  1.00  0.170          H  
ATOM   1290 1HB  SER A  86      22.408   0.783   4.122  1.00  0.240          H  
ATOM   1291 2HB  SER A  86      21.942   1.047   2.451  1.00  0.240          H  
ATOM   1292  HG  SER A  86      21.851  -1.062   2.091  1.00  0.240          H  
ATOM   1293  N   ARG A  87      25.344  -1.444   3.064  1.00  0.170          N  
ATOM   1294  CA  ARG A  87      26.052  -2.406   3.895  1.00  0.190          C  
ATOM   1295  C   ARG A  87      27.254  -1.792   4.617  1.00  0.180          C  
ATOM   1296  O   ARG A  87      27.653  -2.293   5.672  1.00  0.200          O  
ATOM   1297  CB  ARG A  87      26.534  -3.583   3.052  1.00  0.260          C  
ATOM   1298  CG  ARG A  87      25.427  -4.455   2.425  1.00  0.260          C  
ATOM   1299  CD  ARG A  87      24.703  -5.310   3.407  1.00  0.260          C  
ATOM   1300  NE  ARG A  87      23.640  -6.087   2.758  1.00  0.260          N  
ATOM   1301  CZ  ARG A  87      23.791  -7.291   2.150  1.00  0.260          C  
ATOM   1302  NH1 ARG A  87      24.971  -7.876   2.085  1.00  0.260          N  
ATOM   1303  NH2 ARG A  87      22.736  -7.883   1.611  1.00  0.260          N  
ATOM   1304  H   ARG A  87      25.266  -1.593   2.056  1.00  0.200          H  
ATOM   1305  HA  ARG A  87      25.362  -2.770   4.650  1.00  0.230          H  
ATOM   1306 1HB  ARG A  87      27.147  -3.204   2.232  1.00  0.310          H  
ATOM   1307 2HB  ARG A  87      27.165  -4.228   3.660  1.00  0.310          H  
ATOM   1308 1HG  ARG A  87      24.697  -3.810   1.930  1.00  0.310          H  
ATOM   1309 2HG  ARG A  87      25.881  -5.112   1.688  1.00  0.310          H  
ATOM   1310 1HD  ARG A  87      25.393  -5.993   3.897  1.00  0.310          H  
ATOM   1311 2HD  ARG A  87      24.232  -4.681   4.157  1.00  0.310          H  
ATOM   1312  HE  ARG A  87      22.707  -5.685   2.772  1.00  0.310          H  
ATOM   1313 1HH1 ARG A  87      25.782  -7.435   2.488  1.00  0.310          H  
ATOM   1314 2HH1 ARG A  87      25.066  -8.773   1.628  1.00  0.310          H  
ATOM   1315 1HH2 ARG A  87      21.828  -7.440   1.657  1.00  0.310          H  
ATOM   1316 2HH2 ARG A  87      22.835  -8.779   1.155  1.00  0.310          H  
ATOM   1317  N   THR A  88      27.850  -0.736   4.052  1.00  0.160          N  
ATOM   1318  CA  THR A  88      29.011  -0.089   4.648  1.00  0.140          C  
ATOM   1319  C   THR A  88      28.819   1.409   4.856  1.00  0.090          C  
ATOM   1320  O   THR A  88      29.799   2.168   4.902  1.00  0.090          O  
ATOM   1321  CB  THR A  88      30.264  -0.309   3.798  1.00  0.200          C  
ATOM   1322  OG1 THR A  88      30.039   0.199   2.480  1.00  0.200          O  
ATOM   1323  CG2 THR A  88      30.592  -1.770   3.717  1.00  0.200          C  
ATOM   1324  H   THR A  88      27.489  -0.353   3.167  1.00  0.190          H  
ATOM   1325  HA  THR A  88      29.184  -0.532   5.630  1.00  0.170          H  
ATOM   1326  HB  THR A  88      31.093   0.214   4.246  1.00  0.240          H  
ATOM   1327  HG1 THR A  88      29.935   1.164   2.537  1.00  0.240          H  
ATOM   1328 1HG2 THR A  88      31.488  -1.902   3.116  1.00  0.240          H  
ATOM   1329 2HG2 THR A  88      30.767  -2.154   4.724  1.00  0.240          H  
ATOM   1330 3HG2 THR A  88      29.767  -2.305   3.260  1.00  0.240          H  
ATOM   1331  N   CYS A  89      27.565   1.875   4.920  1.00  0.070          N  
ATOM   1332  CA  CYS A  89      27.391   3.323   5.058  1.00  0.060          C  
ATOM   1333  C   CYS A  89      26.483   3.730   6.207  1.00  0.140          C  
ATOM   1334  O   CYS A  89      25.427   3.129   6.456  1.00  0.300          O  
ATOM   1335  CB  CYS A  89      26.890   3.905   3.742  1.00  0.090          C  
ATOM   1336  SG  CYS A  89      28.046   3.643   2.376  1.00  0.090          S  
ATOM   1337  H   CYS A  89      26.768   1.247   4.903  1.00  0.080          H  
ATOM   1338  HA  CYS A  89      28.363   3.761   5.250  1.00  0.070          H  
ATOM   1339 1HB  CYS A  89      25.954   3.443   3.473  1.00  0.110          H  
ATOM   1340 2HB  CYS A  89      26.720   4.972   3.853  1.00  0.110          H  
ATOM   1341  N   LYS A  90      26.952   4.735   6.936  1.00  0.090          N  
ATOM   1342  CA  LYS A  90      26.355   5.313   8.133  1.00  0.170          C  
ATOM   1343  C   LYS A  90      25.484   6.546   7.873  1.00  0.090          C  
ATOM   1344  O   LYS A  90      25.798   7.383   7.020  1.00  0.080          O  
ATOM   1345  CB  LYS A  90      27.502   5.633   9.116  1.00  0.210          C  
ATOM   1346  CG  LYS A  90      27.106   6.198  10.491  1.00  0.210          C  
ATOM   1347  CD  LYS A  90      28.324   6.317  11.438  1.00  0.210          C  
ATOM   1348  CE  LYS A  90      27.933   6.825  12.859  1.00  0.210          C  
ATOM   1349  NZ  LYS A  90      27.591   8.306  12.902  1.00  0.210          N  
ATOM   1350  H   LYS A  90      27.827   5.148   6.603  1.00  0.110          H  
ATOM   1351  HA  LYS A  90      25.715   4.553   8.587  1.00  0.200          H  
ATOM   1352 1HB  LYS A  90      28.087   4.728   9.286  1.00  0.250          H  
ATOM   1353 2HB  LYS A  90      28.174   6.357   8.645  1.00  0.250          H  
ATOM   1354 1HG  LYS A  90      26.722   7.191  10.340  1.00  0.250          H  
ATOM   1355 2HG  LYS A  90      26.332   5.587  10.952  1.00  0.250          H  
ATOM   1356 1HD  LYS A  90      28.802   5.342  11.538  1.00  0.250          H  
ATOM   1357 2HD  LYS A  90      29.048   7.011  11.006  1.00  0.250          H  
ATOM   1358 1HE  LYS A  90      27.068   6.261  13.205  1.00  0.250          H  
ATOM   1359 2HE  LYS A  90      28.767   6.643  13.535  1.00  0.250          H  
ATOM   1360 1HZ  LYS A  90      27.348   8.564  13.841  1.00  0.250          H  
ATOM   1361 2HZ  LYS A  90      28.384   8.856  12.603  1.00  0.250          H  
ATOM   1362 3HZ  LYS A  90      26.791   8.535  12.290  1.00  0.250          H  
ATOM   1363  N   ASP A  91      24.407   6.676   8.664  1.00  0.070          N  
ATOM   1364  CA  ASP A  91      23.521   7.848   8.643  1.00  0.090          C  
ATOM   1365  C   ASP A  91      22.998   8.188   7.260  1.00  0.070          C  
ATOM   1366  O   ASP A  91      23.028   9.348   6.837  1.00  0.070          O  
ATOM   1367  CB  ASP A  91      24.216   9.055   9.266  1.00  0.120          C  
ATOM   1368  CG  ASP A  91      24.551   8.813  10.741  1.00  0.120          C  
ATOM   1369  OD1 ASP A  91      23.781   8.176  11.426  1.00  0.120          O  
ATOM   1370  OD2 ASP A  91      25.602   9.252  11.173  1.00  0.120          O  
ATOM   1371  H   ASP A  91      24.211   5.947   9.336  1.00  0.080          H  
ATOM   1372  HA  ASP A  91      22.655   7.614   9.265  1.00  0.110          H  
ATOM   1373 1HB  ASP A  91      25.139   9.275   8.724  1.00  0.140          H  
ATOM   1374 2HB  ASP A  91      23.571   9.930   9.188  1.00  0.140          H  
ATOM   1375  N   ILE A  92      22.521   7.175   6.562  1.00  0.100          N  
ATOM   1376  CA  ILE A  92      21.994   7.338   5.227  1.00  0.090          C  
ATOM   1377  C   ILE A  92      20.625   7.984   5.313  1.00  0.040          C  
ATOM   1378  O   ILE A  92      19.743   7.465   6.018  1.00  0.070          O  
ATOM   1379  CB  ILE A  92      21.810   5.980   4.538  1.00  0.130          C  
ATOM   1380  CG1 ILE A  92      23.124   5.242   4.451  1.00  0.130          C  
ATOM   1381  CG2 ILE A  92      21.221   6.207   3.108  1.00  0.130          C  
ATOM   1382  CD1 ILE A  92      22.963   3.834   4.079  1.00  0.130          C  
ATOM   1383  H   ILE A  92      22.538   6.259   6.990  1.00  0.120          H  
ATOM   1384  HA  ILE A  92      22.657   7.982   4.654  1.00  0.110          H  
ATOM   1385  HB  ILE A  92      21.145   5.381   5.119  1.00  0.160          H  
ATOM   1386 1HG1 ILE A  92      23.750   5.698   3.736  1.00  0.160          H  
ATOM   1387 2HG1 ILE A  92      23.619   5.278   5.417  1.00  0.160          H  
ATOM   1388 1HG2 ILE A  92      21.056   5.272   2.596  1.00  0.160          H  
ATOM   1389 2HG2 ILE A  92      20.260   6.715   3.173  1.00  0.160          H  
ATOM   1390 3HG2 ILE A  92      21.912   6.819   2.524  1.00  0.160          H  
ATOM   1391 1HD1 ILE A  92      23.915   3.389   4.080  1.00  0.160          H  
ATOM   1392 2HD1 ILE A  92      22.341   3.337   4.823  1.00  0.160          H  
ATOM   1393 3HD1 ILE A  92      22.513   3.725   3.103  1.00  0.160          H  
ATOM   1394  N   GLY A  93      20.432   9.072   4.577  1.00  0.070          N  
ATOM   1395  CA  GLY A  93      19.150   9.762   4.573  1.00  0.060          C  
ATOM   1396  C   GLY A  93      19.034  10.767   3.429  1.00  0.040          C  
ATOM   1397  O   GLY A  93      19.898  10.841   2.545  1.00  0.090          O  
ATOM   1398  H   GLY A  93      21.232   9.444   4.048  1.00  0.080          H  
ATOM   1399 1HA  GLY A  93      18.347   9.027   4.496  1.00  0.070          H  
ATOM   1400 2HA  GLY A  93      19.016  10.272   5.526  1.00  0.070          H  
ATOM   1401  N   LEU A  94      17.934  11.516   3.415  1.00  0.040          N  
ATOM   1402  CA  LEU A  94      17.663  12.422   2.298  1.00  0.020          C  
ATOM   1403  C   LEU A  94      17.301  13.847   2.664  1.00  0.070          C  
ATOM   1404  O   LEU A  94      16.392  14.096   3.460  1.00  0.070          O  
ATOM   1405  CB  LEU A  94      16.562  11.784   1.447  1.00  0.040          C  
ATOM   1406  CG  LEU A  94      15.962  12.514   0.296  1.00  0.040          C  
ATOM   1407  CD1 LEU A  94      16.981  12.767  -0.693  1.00  0.040          C  
ATOM   1408  CD2 LEU A  94      14.911  11.628  -0.312  1.00  0.040          C  
ATOM   1409  H   LEU A  94      17.272  11.439   4.176  1.00  0.050          H  
ATOM   1410  HA  LEU A  94      18.568  12.470   1.694  1.00  0.020          H  
ATOM   1411 1HB  LEU A  94      16.993  10.902   1.014  1.00  0.040          H  
ATOM   1412 2HB  LEU A  94      15.745  11.508   2.102  1.00  0.040          H  
ATOM   1413  HG  LEU A  94      15.524  13.454   0.620  1.00  0.040          H  
ATOM   1414 1HD1 LEU A  94      16.569  13.247  -1.522  1.00  0.040          H  
ATOM   1415 2HD1 LEU A  94      17.699  13.396  -0.266  1.00  0.040          H  
ATOM   1416 3HD1 LEU A  94      17.435  11.834  -0.999  1.00  0.040          H  
ATOM   1417 1HD2 LEU A  94      14.468  12.122  -1.173  1.00  0.040          H  
ATOM   1418 2HD2 LEU A  94      15.382  10.709  -0.625  1.00  0.040          H  
ATOM   1419 3HD2 LEU A  94      14.141  11.413   0.427  1.00  0.040          H  
ATOM   1420  N   GLY A  95      18.039  14.772   2.056  1.00  0.120          N  
ATOM   1421  CA  GLY A  95      17.832  16.207   2.232  1.00  0.170          C  
ATOM   1422  C   GLY A  95      17.741  16.878   0.869  1.00  0.200          C  
ATOM   1423  O   GLY A  95      17.507  16.206  -0.141  1.00  0.210          O  
ATOM   1424  H   GLY A  95      18.767  14.426   1.416  1.00  0.140          H  
ATOM   1425 1HA  GLY A  95      16.917  16.384   2.797  1.00  0.200          H  
ATOM   1426 2HA  GLY A  95      18.661  16.629   2.801  1.00  0.200          H  
ATOM   1427  N   GLN A  96      17.913  18.200   0.829  1.00  0.250          N  
ATOM   1428  CA  GLN A  96      17.845  18.913  -0.443  1.00  0.300          C  
ATOM   1429  C   GLN A  96      19.095  19.735  -0.721  1.00  0.330          C  
ATOM   1430  O   GLN A  96      19.702  20.312   0.185  1.00  0.390          O  
ATOM   1431  CB  GLN A  96      16.613  19.833  -0.521  1.00  0.400          C  
ATOM   1432  CG  GLN A  96      15.275  19.123  -0.625  1.00  0.400          C  
ATOM   1433  CD  GLN A  96      14.069  20.091  -0.565  1.00  0.400          C  
ATOM   1434  OE1 GLN A  96      13.607  20.395   0.540  1.00  0.400          O  
ATOM   1435  NE2 GLN A  96      13.570  20.588  -1.702  1.00  0.400          N  
ATOM   1436  H   GLN A  96      18.102  18.712   1.681  1.00  0.300          H  
ATOM   1437  HA  GLN A  96      17.754  18.175  -1.223  1.00  0.360          H  
ATOM   1438 1HB  GLN A  96      16.586  20.484   0.350  1.00  0.480          H  
ATOM   1439 2HB  GLN A  96      16.704  20.470  -1.403  1.00  0.480          H  
ATOM   1440 1HG  GLN A  96      15.244  18.605  -1.585  1.00  0.480          H  
ATOM   1441 2HG  GLN A  96      15.184  18.402   0.184  1.00  0.480          H  
ATOM   1442 1HE2 GLN A  96      12.789  21.206  -1.668  1.00  0.480          H  
ATOM   1443 2HE2 GLN A  96      13.967  20.363  -2.619  1.00  0.480          H  
ATOM   1444  N   SER A  97      19.437  19.816  -2.000  1.00  0.350          N  
ATOM   1445  CA  SER A  97      20.520  20.649  -2.479  1.00  0.430          C  
ATOM   1446  C   SER A  97      19.844  21.951  -2.856  1.00  0.870          C  
ATOM   1447  O   SER A  97      19.211  22.059  -3.921  1.00  1.080          O  
ATOM   1448  CB  SER A  97      21.220  19.985  -3.647  1.00  0.570          C  
ATOM   1449  OG  SER A  97      22.252  20.789  -4.135  1.00  0.570          O  
ATOM   1450  H   SER A  97      18.880  19.285  -2.669  1.00  0.420          H  
ATOM   1451  HA  SER A  97      21.234  20.828  -1.677  1.00  0.520          H  
ATOM   1452 1HB  SER A  97      21.625  19.023  -3.327  1.00  0.680          H  
ATOM   1453 2HB  SER A  97      20.495  19.787  -4.441  1.00  0.680          H  
ATOM   1454  HG  SER A  97      22.669  20.287  -4.841  1.00  0.680          H  
ATOM   1455  N   LEU A  98      19.976  22.940  -1.980  1.00  1.210          N  
ATOM   1456  CA  LEU A  98      19.151  24.141  -2.034  1.00  1.680          C  
ATOM   1457  C   LEU A  98      19.472  25.159  -3.105  1.00  1.490          C  
ATOM   1458  O   LEU A  98      18.793  26.180  -3.210  1.00  1.690          O  
ATOM   1459  CB  LEU A  98      19.162  24.796  -0.656  1.00  2.160          C  
ATOM   1460  CG  LEU A  98      18.539  23.931   0.510  1.00  2.160          C  
ATOM   1461  CD1 LEU A  98      18.725  24.684   1.814  1.00  2.160          C  
ATOM   1462  CD2 LEU A  98      17.038  23.622   0.253  1.00  2.160          C  
ATOM   1463  H   LEU A  98      20.585  22.789  -1.184  1.00  1.450          H  
ATOM   1464  HA  LEU A  98      18.141  23.827  -2.232  1.00  2.020          H  
ATOM   1465 1HB  LEU A  98      20.193  25.025  -0.390  1.00  2.600          H  
ATOM   1466 2HB  LEU A  98      18.607  25.734  -0.713  1.00  2.600          H  
ATOM   1467  HG  LEU A  98      19.081  22.985   0.589  1.00  2.600          H  
ATOM   1468 1HD1 LEU A  98      18.326  24.089   2.635  1.00  2.600          H  
ATOM   1469 2HD1 LEU A  98      19.787  24.864   1.981  1.00  2.600          H  
ATOM   1470 3HD1 LEU A  98      18.198  25.636   1.765  1.00  2.600          H  
ATOM   1471 1HD2 LEU A  98      16.647  23.030   1.082  1.00  2.600          H  
ATOM   1472 2HD2 LEU A  98      16.492  24.549   0.186  1.00  2.600          H  
ATOM   1473 3HD2 LEU A  98      16.902  23.058  -0.658  1.00  2.600          H  
ATOM   1474  N   SER A  99      20.489  24.907  -3.915  1.00  1.150          N  
ATOM   1475  CA  SER A  99      20.744  25.820  -5.014  1.00  1.020          C  
ATOM   1476  C   SER A  99      19.749  25.543  -6.154  1.00  0.960          C  
ATOM   1477  O   SER A  99      19.569  26.381  -7.044  1.00  0.970          O  
ATOM   1478  CB  SER A  99      22.170  25.675  -5.511  1.00  1.480          C  
ATOM   1479  OG  SER A  99      22.363  24.451  -6.164  1.00  1.480          O  
ATOM   1480  H   SER A  99      21.059  24.078  -3.796  1.00  1.380          H  
ATOM   1481  HA  SER A  99      20.595  26.842  -4.665  1.00  1.220          H  
ATOM   1482 1HB  SER A  99      22.403  26.492  -6.192  1.00  1.780          H  
ATOM   1483 2HB  SER A  99      22.852  25.749  -4.666  1.00  1.780          H  
ATOM   1484  HG  SER A  99      23.307  24.378  -6.321  1.00  1.780          H  
ATOM   1485  N   THR A 100      19.100  24.354  -6.127  1.00  0.910          N  
ATOM   1486  CA  THR A 100      18.139  23.920  -7.129  1.00  0.880          C  
ATOM   1487  C   THR A 100      16.917  23.380  -6.402  1.00  0.830          C  
ATOM   1488  O   THR A 100      15.828  23.237  -6.969  1.00  0.840          O  
ATOM   1489  CB  THR A 100      18.750  22.832  -8.035  1.00  1.240          C  
ATOM   1490  OG1 THR A 100      19.123  21.704  -7.215  1.00  1.240          O  
ATOM   1491  CG2 THR A 100      19.979  23.352  -8.749  1.00  1.240          C  
ATOM   1492  H   THR A 100      19.251  23.673  -5.378  1.00  1.090          H  
ATOM   1493  HA  THR A 100      17.836  24.773  -7.736  1.00  1.060          H  
ATOM   1494  HB  THR A 100      18.012  22.515  -8.768  1.00  1.490          H  
ATOM   1495  HG1 THR A 100      19.349  20.926  -7.795  1.00  1.490          H  
ATOM   1496 1HG2 THR A 100      20.389  22.561  -9.377  1.00  1.490          H  
ATOM   1497 2HG2 THR A 100      19.706  24.205  -9.367  1.00  1.490          H  
ATOM   1498 3HG2 THR A 100      20.726  23.655  -8.028  1.00  1.490          H  
ATOM   1499  N   ARG A 101      17.144  23.109  -5.112  1.00  0.760          N  
ATOM   1500  CA  ARG A 101      16.220  22.481  -4.151  1.00  0.660          C  
ATOM   1501  C   ARG A 101      15.831  21.075  -4.587  1.00  0.590          C  
ATOM   1502  O   ARG A 101      14.690  20.629  -4.411  1.00  0.710          O  
ATOM   1503  CB  ARG A 101      14.972  23.324  -3.950  1.00  0.960          C  
ATOM   1504  CG  ARG A 101      15.226  24.727  -3.428  1.00  0.960          C  
ATOM   1505  CD  ARG A 101      13.953  25.441  -3.168  1.00  0.960          C  
ATOM   1506  NE  ARG A 101      13.228  24.854  -2.033  1.00  0.960          N  
ATOM   1507  CZ  ARG A 101      13.414  25.161  -0.727  1.00  0.960          C  
ATOM   1508  NH1 ARG A 101      14.283  26.081  -0.360  1.00  0.960          N  
ATOM   1509  NH2 ARG A 101      12.706  24.521   0.184  1.00  0.960          N  
ATOM   1510  H   ARG A 101      18.105  23.268  -4.801  1.00  0.910          H  
ATOM   1511  HA  ARG A 101      16.725  22.392  -3.194  1.00  0.790          H  
ATOM   1512 1HB  ARG A 101      14.418  23.403  -4.880  1.00  1.160          H  
ATOM   1513 2HB  ARG A 101      14.328  22.831  -3.233  1.00  1.160          H  
ATOM   1514 1HG  ARG A 101      15.790  24.671  -2.502  1.00  1.160          H  
ATOM   1515 2HG  ARG A 101      15.803  25.290  -4.165  1.00  1.160          H  
ATOM   1516 1HD  ARG A 101      14.151  26.490  -2.961  1.00  1.160          H  
ATOM   1517 2HD  ARG A 101      13.318  25.365  -4.052  1.00  1.160          H  
ATOM   1518  HE  ARG A 101      12.542  24.139  -2.239  1.00  1.160          H  
ATOM   1519 1HH1 ARG A 101      14.829  26.574  -1.051  1.00  1.160          H  
ATOM   1520 2HH1 ARG A 101      14.408  26.298   0.620  1.00  1.160          H  
ATOM   1521 1HH2 ARG A 101      12.048  23.812  -0.108  1.00  1.160          H  
ATOM   1522 2HH2 ARG A 101      12.826  24.728   1.165  1.00  1.160          H  
ATOM   1523  N   GLU A 102      16.813  20.365  -5.116  1.00  0.430          N  
ATOM   1524  CA  GLU A 102      16.633  18.992  -5.569  1.00  0.370          C  
ATOM   1525  C   GLU A 102      16.850  18.035  -4.433  1.00  0.300          C  
ATOM   1526  O   GLU A 102      17.596  18.315  -3.498  1.00  0.280          O  
ATOM   1527  CB  GLU A 102      17.552  18.659  -6.738  1.00  0.540          C  
ATOM   1528  CG  GLU A 102      17.195  19.338  -8.061  1.00  0.540          C  
ATOM   1529  CD  GLU A 102      18.243  19.082  -9.096  1.00  0.540          C  
ATOM   1530  OE1 GLU A 102      19.375  19.401  -8.798  1.00  0.540          O  
ATOM   1531  OE2 GLU A 102      17.952  18.571 -10.159  1.00  0.540          O  
ATOM   1532  H   GLU A 102      17.734  20.813  -5.128  1.00  0.520          H  
ATOM   1533  HA  GLU A 102      15.605  18.868  -5.913  1.00  0.440          H  
ATOM   1534 1HB  GLU A 102      18.577  18.924  -6.479  1.00  0.650          H  
ATOM   1535 2HB  GLU A 102      17.522  17.590  -6.905  1.00  0.650          H  
ATOM   1536 1HG  GLU A 102      16.247  18.926  -8.411  1.00  0.650          H  
ATOM   1537 2HG  GLU A 102      17.052  20.400  -7.902  1.00  0.650          H  
ATOM   1538  N   TYR A 103      16.240  16.874  -4.526  1.00  0.280          N  
ATOM   1539  CA  TYR A 103      16.413  15.871  -3.486  1.00  0.220          C  
ATOM   1540  C   TYR A 103      17.695  15.096  -3.694  1.00  0.190          C  
ATOM   1541  O   TYR A 103      17.948  14.592  -4.788  1.00  0.200          O  
ATOM   1542  CB  TYR A 103      15.144  15.023  -3.426  1.00  0.330          C  
ATOM   1543  CG  TYR A 103      14.065  15.748  -2.671  1.00  0.330          C  
ATOM   1544  CD1 TYR A 103      13.295  16.701  -3.282  1.00  0.330          C  
ATOM   1545  CD2 TYR A 103      13.858  15.447  -1.345  1.00  0.330          C  
ATOM   1546  CE1 TYR A 103      12.316  17.360  -2.570  1.00  0.330          C  
ATOM   1547  CE2 TYR A 103      12.885  16.091  -0.630  1.00  0.330          C  
ATOM   1548  CZ  TYR A 103      12.112  17.050  -1.237  1.00  0.330          C  
ATOM   1549  OH  TYR A 103      11.133  17.704  -0.523  1.00  0.330          O  
ATOM   1550  H   TYR A 103      15.656  16.676  -5.356  1.00  0.340          H  
ATOM   1551  HA  TYR A 103      16.502  16.381  -2.527  1.00  0.260          H  
ATOM   1552 1HB  TYR A 103      14.784  14.844  -4.445  1.00  0.400          H  
ATOM   1553 2HB  TYR A 103      15.310  14.073  -2.985  1.00  0.400          H  
ATOM   1554  HD1 TYR A 103      13.464  16.949  -4.328  1.00  0.400          H  
ATOM   1555  HD2 TYR A 103      14.465  14.701  -0.868  1.00  0.400          H  
ATOM   1556  HE1 TYR A 103      11.711  18.122  -3.057  1.00  0.400          H  
ATOM   1557  HE2 TYR A 103      12.726  15.843   0.421  1.00  0.400          H  
ATOM   1558  HH  TYR A 103      10.767  18.417  -1.055  1.00  0.400          H  
ATOM   1559  N   VAL A 104      18.528  15.051  -2.642  1.00  0.170          N  
ATOM   1560  CA  VAL A 104      19.875  14.440  -2.659  1.00  0.150          C  
ATOM   1561  C   VAL A 104      20.180  13.358  -1.600  1.00  0.140          C  
ATOM   1562  O   VAL A 104      19.987  13.555  -0.390  1.00  0.130          O  
ATOM   1563  CB  VAL A 104      20.912  15.596  -2.581  1.00  0.220          C  
ATOM   1564  CG1 VAL A 104      20.666  16.466  -1.365  1.00  0.220          C  
ATOM   1565  CG2 VAL A 104      22.317  15.060  -2.526  1.00  0.220          C  
ATOM   1566  H   VAL A 104      18.187  15.488  -1.780  1.00  0.200          H  
ATOM   1567  HA  VAL A 104      20.001  13.959  -3.616  1.00  0.180          H  
ATOM   1568  HB  VAL A 104      20.795  16.221  -3.466  1.00  0.260          H  
ATOM   1569 1HG1 VAL A 104      21.387  17.284  -1.348  1.00  0.260          H  
ATOM   1570 2HG1 VAL A 104      19.678  16.865  -1.421  1.00  0.260          H  
ATOM   1571 3HG1 VAL A 104      20.773  15.885  -0.455  1.00  0.260          H  
ATOM   1572 1HG2 VAL A 104      23.014  15.899  -2.496  1.00  0.260          H  
ATOM   1573 2HG2 VAL A 104      22.469  14.452  -1.633  1.00  0.260          H  
ATOM   1574 3HG2 VAL A 104      22.515  14.468  -3.393  1.00  0.260          H  
ATOM   1575  N   LEU A 105      20.727  12.229  -2.070  1.00  0.130          N  
ATOM   1576  CA  LEU A 105      21.093  11.123  -1.195  1.00  0.080          C  
ATOM   1577  C   LEU A 105      22.328  11.545  -0.458  1.00  0.070          C  
ATOM   1578  O   LEU A 105      23.284  11.975  -1.102  1.00  0.180          O  
ATOM   1579  CB  LEU A 105      21.519   9.864  -1.994  1.00  0.130          C  
ATOM   1580  CG  LEU A 105      20.526   9.200  -2.934  1.00  0.130          C  
ATOM   1581  CD1 LEU A 105      21.197   8.028  -3.653  1.00  0.130          C  
ATOM   1582  CD2 LEU A 105      19.325   8.723  -2.171  1.00  0.130          C  
ATOM   1583  H   LEU A 105      20.912  12.154  -3.069  1.00  0.160          H  
ATOM   1584  HA  LEU A 105      20.294  10.922  -0.480  1.00  0.100          H  
ATOM   1585 1HB  LEU A 105      22.364  10.148  -2.611  1.00  0.160          H  
ATOM   1586 2HB  LEU A 105      21.860   9.114  -1.283  1.00  0.160          H  
ATOM   1587  HG  LEU A 105      20.247   9.918  -3.692  1.00  0.160          H  
ATOM   1588 1HD1 LEU A 105      20.485   7.581  -4.345  1.00  0.160          H  
ATOM   1589 2HD1 LEU A 105      22.058   8.370  -4.204  1.00  0.160          H  
ATOM   1590 3HD1 LEU A 105      21.513   7.280  -2.927  1.00  0.160          H  
ATOM   1591 1HD2 LEU A 105      18.620   8.256  -2.855  1.00  0.160          H  
ATOM   1592 2HD2 LEU A 105      19.651   8.000  -1.430  1.00  0.160          H  
ATOM   1593 3HD2 LEU A 105      18.847   9.564  -1.679  1.00  0.160          H  
ATOM   1594  N   SER A 106      22.397  11.272   0.841  1.00  0.110          N  
ATOM   1595  CA  SER A 106      23.601  11.594   1.604  1.00  0.260          C  
ATOM   1596  C   SER A 106      23.915  10.553   2.666  1.00  0.220          C  
ATOM   1597  O   SER A 106      23.020  10.025   3.338  1.00  0.190          O  
ATOM   1598  CB  SER A 106      23.470  12.946   2.261  1.00  0.300          C  
ATOM   1599  OG  SER A 106      24.604  13.219   3.042  1.00  0.300          O  
ATOM   1600  H   SER A 106      21.572  10.927   1.339  1.00  0.130          H  
ATOM   1601  HA  SER A 106      24.440  11.632   0.915  1.00  0.310          H  
ATOM   1602 1HB  SER A 106      23.347  13.713   1.501  1.00  0.360          H  
ATOM   1603 2HB  SER A 106      22.577  12.961   2.888  1.00  0.360          H  
ATOM   1604  HG  SER A 106      24.582  14.168   3.216  1.00  0.360          H  
ATOM   1605  N   ALA A 107      25.204  10.215   2.772  1.00  0.230          N  
ATOM   1606  CA  ALA A 107      25.676   9.223   3.751  1.00  0.180          C  
ATOM   1607  C   ALA A 107      27.174   9.327   4.022  1.00  0.210          C  
ATOM   1608  O   ALA A 107      27.881  10.060   3.327  1.00  0.340          O  
ATOM   1609  CB  ALA A 107      25.377   7.838   3.252  1.00  0.270          C  
ATOM   1610  H   ALA A 107      25.857  10.690   2.135  1.00  0.280          H  
ATOM   1611  HA  ALA A 107      25.140   9.396   4.689  1.00  0.220          H  
ATOM   1612 1HB  ALA A 107      25.695   7.111   3.998  1.00  0.330          H  
ATOM   1613 2HB  ALA A 107      24.323   7.743   3.060  1.00  0.330          H  
ATOM   1614 3HB  ALA A 107      25.920   7.706   2.357  1.00  0.330          H  
ATOM   1615  N   GLN A 108      27.641   8.642   5.083  1.00  0.130          N  
ATOM   1616  CA  GLN A 108      29.076   8.529   5.387  1.00  0.160          C  
ATOM   1617  C   GLN A 108      29.547   7.087   5.209  1.00  0.110          C  
ATOM   1618  O   GLN A 108      29.179   6.187   5.967  1.00  0.150          O  
ATOM   1619  CB  GLN A 108      29.382   9.043   6.786  1.00  0.210          C  
ATOM   1620  CG  GLN A 108      29.133  10.509   6.915  1.00  0.210          C  
ATOM   1621  CD  GLN A 108      29.441  11.058   8.269  1.00  0.210          C  
ATOM   1622  OE1 GLN A 108      29.878  10.333   9.174  1.00  0.210          O  
ATOM   1623  NE2 GLN A 108      29.220  12.355   8.412  1.00  0.210          N  
ATOM   1624  H   GLN A 108      26.977   8.139   5.682  1.00  0.160          H  
ATOM   1625  HA  GLN A 108      29.624   9.142   4.682  1.00  0.190          H  
ATOM   1626 1HB  GLN A 108      28.753   8.524   7.511  1.00  0.250          H  
ATOM   1627 2HB  GLN A 108      30.420   8.845   7.035  1.00  0.250          H  
ATOM   1628 1HG  GLN A 108      29.755  11.027   6.194  1.00  0.250          H  
ATOM   1629 2HG  GLN A 108      28.082  10.706   6.701  1.00  0.250          H  
ATOM   1630 1HE2 GLN A 108      29.401  12.812   9.282  1.00  0.250          H  
ATOM   1631 2HE2 GLN A 108      28.854  12.880   7.612  1.00  0.250          H  
ATOM   1632  N   CYS A 109      30.344   6.854   4.182  1.00  0.070          N  
ATOM   1633  CA  CYS A 109      30.718   5.490   3.842  1.00  0.080          C  
ATOM   1634  C   CYS A 109      32.124   5.107   4.146  1.00  0.090          C  
ATOM   1635  O   CYS A 109      33.025   5.943   4.082  1.00  0.090          O  
ATOM   1636  CB  CYS A 109      30.494   5.286   2.382  1.00  0.110          C  
ATOM   1637  SG  CYS A 109      28.863   5.461   1.968  1.00  0.110          S  
ATOM   1638  H   CYS A 109      30.671   7.644   3.616  1.00  0.080          H  
ATOM   1639  HA  CYS A 109      30.078   4.814   4.387  1.00  0.100          H  
ATOM   1640 1HB  CYS A 109      31.046   6.029   1.839  1.00  0.130          H  
ATOM   1641 2HB  CYS A 109      30.848   4.311   2.075  1.00  0.130          H  
ATOM   1642  N   GLU A 110      32.323   3.819   4.425  1.00  0.100          N  
ATOM   1643  CA  GLU A 110      33.674   3.338   4.644  1.00  0.080          C  
ATOM   1644  C   GLU A 110      34.516   3.617   3.411  1.00  0.060          C  
ATOM   1645  O   GLU A 110      34.124   3.286   2.286  1.00  0.100          O  
ATOM   1646  CB  GLU A 110      33.691   1.824   4.914  1.00  0.120          C  
ATOM   1647  CG  GLU A 110      33.055   1.382   6.228  1.00  0.120          C  
ATOM   1648  CD  GLU A 110      33.127  -0.113   6.455  1.00  0.120          C  
ATOM   1649  OE1 GLU A 110      33.839  -0.772   5.735  1.00  0.120          O  
ATOM   1650  OE2 GLU A 110      32.438  -0.595   7.324  1.00  0.120          O  
ATOM   1651  H   GLU A 110      31.521   3.181   4.502  1.00  0.120          H  
ATOM   1652  HA  GLU A 110      34.111   3.865   5.494  1.00  0.100          H  
ATOM   1653 1HB  GLU A 110      33.190   1.307   4.105  1.00  0.140          H  
ATOM   1654 2HB  GLU A 110      34.730   1.481   4.924  1.00  0.140          H  
ATOM   1655 1HG  GLU A 110      33.585   1.875   7.042  1.00  0.140          H  
ATOM   1656 2HG  GLU A 110      32.019   1.705   6.254  1.00  0.140          H  
ATOM   1657  N   LYS A 111      35.689   4.183   3.651  1.00  0.060          N  
ATOM   1658  CA  LYS A 111      36.683   4.526   2.645  1.00  0.110          C  
ATOM   1659  C   LYS A 111      37.553   3.307   2.367  1.00  0.100          C  
ATOM   1660  O   LYS A 111      37.759   2.485   3.264  1.00  0.110          O  
ATOM   1661  CB  LYS A 111      37.574   5.663   3.149  1.00  0.130          C  
ATOM   1662  CG  LYS A 111      38.546   6.252   2.115  1.00  0.130          C  
ATOM   1663  CD  LYS A 111      39.380   7.353   2.688  1.00  0.130          C  
ATOM   1664  CE  LYS A 111      40.438   7.806   1.692  1.00  0.130          C  
ATOM   1665  NZ  LYS A 111      41.455   8.672   2.340  1.00  0.130          N  
ATOM   1666  H   LYS A 111      35.898   4.431   4.618  1.00  0.070          H  
ATOM   1667  HA  LYS A 111      36.180   4.827   1.736  1.00  0.130          H  
ATOM   1668 1HB  LYS A 111      36.969   6.439   3.574  1.00  0.160          H  
ATOM   1669 2HB  LYS A 111      38.184   5.270   3.954  1.00  0.160          H  
ATOM   1670 1HG  LYS A 111      39.242   5.513   1.789  1.00  0.160          H  
ATOM   1671 2HG  LYS A 111      37.987   6.618   1.250  1.00  0.160          H  
ATOM   1672 1HD  LYS A 111      38.748   8.199   2.954  1.00  0.160          H  
ATOM   1673 2HD  LYS A 111      39.875   7.000   3.576  1.00  0.160          H  
ATOM   1674 1HE  LYS A 111      40.940   6.931   1.278  1.00  0.160          H  
ATOM   1675 2HE  LYS A 111      39.963   8.359   0.885  1.00  0.160          H  
ATOM   1676 1HZ  LYS A 111      42.156   8.945   1.671  1.00  0.160          H  
ATOM   1677 2HZ  LYS A 111      41.027   9.488   2.735  1.00  0.160          H  
ATOM   1678 3HZ  LYS A 111      41.896   8.095   3.097  1.00  0.160          H  
ATOM   1679  N   VAL A 112      38.186   3.253   1.193  1.00  0.110          N  
ATOM   1680  CA  VAL A 112      39.133   2.162   0.871  1.00  0.140          C  
ATOM   1681  C   VAL A 112      40.197   1.902   1.971  1.00  0.130          C  
ATOM   1682  O   VAL A 112      40.705   0.789   2.087  1.00  0.180          O  
ATOM   1683  CB  VAL A 112      39.882   2.455  -0.467  1.00  0.180          C  
ATOM   1684  CG1 VAL A 112      40.858   3.640  -0.324  1.00  0.180          C  
ATOM   1685  CG2 VAL A 112      40.607   1.202  -0.948  1.00  0.180          C  
ATOM   1686  H   VAL A 112      37.919   3.955   0.491  1.00  0.130          H  
ATOM   1687  HA  VAL A 112      38.548   1.248   0.737  1.00  0.170          H  
ATOM   1688  HB  VAL A 112      39.190   2.728  -1.191  1.00  0.220          H  
ATOM   1689 1HG1 VAL A 112      41.330   3.825  -1.290  1.00  0.220          H  
ATOM   1690 2HG1 VAL A 112      40.320   4.526  -0.020  1.00  0.220          H  
ATOM   1691 3HG1 VAL A 112      41.638   3.426   0.405  1.00  0.220          H  
ATOM   1692 1HG2 VAL A 112      41.090   1.411  -1.900  1.00  0.220          H  
ATOM   1693 2HG2 VAL A 112      41.361   0.890  -0.233  1.00  0.220          H  
ATOM   1694 3HG2 VAL A 112      39.884   0.396  -1.081  1.00  0.220          H  
ATOM   1695  N   ASP A 113      40.535   2.932   2.761  1.00  0.130          N  
ATOM   1696  CA  ASP A 113      41.532   2.869   3.836  1.00  0.190          C  
ATOM   1697  C   ASP A 113      41.180   1.834   4.919  1.00  0.140          C  
ATOM   1698  O   ASP A 113      42.055   1.326   5.622  1.00  0.160          O  
ATOM   1699  CB  ASP A 113      41.656   4.232   4.537  1.00  0.240          C  
ATOM   1700  CG  ASP A 113      42.346   5.372   3.718  1.00  0.240          C  
ATOM   1701  OD1 ASP A 113      42.976   5.111   2.727  1.00  0.240          O  
ATOM   1702  OD2 ASP A 113      42.209   6.525   4.135  1.00  0.240          O  
ATOM   1703  H   ASP A 113      40.067   3.804   2.581  1.00  0.160          H  
ATOM   1704  HA  ASP A 113      42.492   2.597   3.397  1.00  0.230          H  
ATOM   1705 1HB  ASP A 113      40.661   4.568   4.804  1.00  0.290          H  
ATOM   1706 2HB  ASP A 113      42.209   4.101   5.466  1.00  0.290          H  
ATOM   1707  N   GLY A 114      39.881   1.612   5.132  1.00  0.090          N  
ATOM   1708  CA  GLY A 114      39.362   0.667   6.121  1.00  0.100          C  
ATOM   1709  C   GLY A 114      39.114   1.215   7.534  1.00  0.200          C  
ATOM   1710  O   GLY A 114      38.479   0.539   8.348  1.00  0.260          O  
ATOM   1711  H   GLY A 114      39.201   2.049   4.502  1.00  0.110          H  
ATOM   1712 1HA  GLY A 114      38.426   0.259   5.736  1.00  0.120          H  
ATOM   1713 2HA  GLY A 114      40.051  -0.174   6.184  1.00  0.120          H  
ATOM   1714  N   ARG A 115      39.587   2.428   7.836  1.00  0.240          N  
ATOM   1715  CA  ARG A 115      39.409   3.019   9.169  1.00  0.350          C  
ATOM   1716  C   ARG A 115      38.930   4.468   9.083  1.00  0.340          C  
ATOM   1717  O   ARG A 115      38.956   5.204  10.071  1.00  0.660          O  
ATOM   1718  CB  ARG A 115      40.722   2.974   9.944  1.00  0.450          C  
ATOM   1719  CG  ARG A 115      41.252   1.570  10.269  1.00  0.450          C  
ATOM   1720  CD  ARG A 115      40.396   0.825  11.232  1.00  0.450          C  
ATOM   1721  NE  ARG A 115      40.952  -0.482  11.528  1.00  0.450          N  
ATOM   1722  CZ  ARG A 115      40.719  -1.616  10.821  1.00  0.450          C  
ATOM   1723  NH1 ARG A 115      39.939  -1.624   9.746  1.00  0.450          N  
ATOM   1724  NH2 ARG A 115      41.292  -2.746  11.216  1.00  0.450          N  
ATOM   1725  H   ARG A 115      40.106   2.936   7.135  1.00  0.290          H  
ATOM   1726  HA  ARG A 115      38.648   2.457   9.703  1.00  0.420          H  
ATOM   1727 1HB  ARG A 115      41.492   3.490   9.372  1.00  0.540          H  
ATOM   1728 2HB  ARG A 115      40.604   3.507  10.886  1.00  0.540          H  
ATOM   1729 1HG  ARG A 115      41.328   0.989   9.354  1.00  0.540          H  
ATOM   1730 2HG  ARG A 115      42.242   1.661  10.711  1.00  0.540          H  
ATOM   1731 1HD  ARG A 115      40.338   1.386  12.164  1.00  0.540          H  
ATOM   1732 2HD  ARG A 115      39.397   0.684  10.841  1.00  0.540          H  
ATOM   1733  HE  ARG A 115      41.557  -0.552  12.334  1.00  0.540          H  
ATOM   1734 1HH1 ARG A 115      39.473  -0.769   9.396  1.00  0.540          H  
ATOM   1735 2HH1 ARG A 115      39.788  -2.485   9.245  1.00  0.540          H  
ATOM   1736 1HH2 ARG A 115      41.888  -2.753  12.033  1.00  0.540          H  
ATOM   1737 2HH2 ARG A 115      41.133  -3.602  10.704  1.00  0.540          H  
ATOM   1738  N   THR A 116      38.533   4.859   7.885  1.00  0.110          N  
ATOM   1739  CA  THR A 116      38.117   6.216   7.544  1.00  0.220          C  
ATOM   1740  C   THR A 116      36.747   6.201   6.886  1.00  0.170          C  
ATOM   1741  O   THR A 116      36.402   5.236   6.199  1.00  0.090          O  
ATOM   1742  CB  THR A 116      39.159   6.869   6.588  1.00  0.260          C  
ATOM   1743  OG1 THR A 116      40.437   6.939   7.237  1.00  0.260          O  
ATOM   1744  CG2 THR A 116      38.743   8.281   6.145  1.00  0.260          C  
ATOM   1745  H   THR A 116      38.511   4.157   7.165  1.00  0.130          H  
ATOM   1746  HA  THR A 116      38.053   6.807   8.458  1.00  0.260          H  
ATOM   1747  HB  THR A 116      39.263   6.249   5.720  1.00  0.320          H  
ATOM   1748  HG1 THR A 116      41.120   7.144   6.579  1.00  0.320          H  
ATOM   1749 1HG2 THR A 116      39.510   8.681   5.487  1.00  0.320          H  
ATOM   1750 2HG2 THR A 116      37.803   8.262   5.604  1.00  0.320          H  
ATOM   1751 3HG2 THR A 116      38.647   8.925   7.017  1.00  0.320          H  
ATOM   1752  N   TYR A 117      35.955   7.249   7.128  1.00  0.250          N  
ATOM   1753  CA  TYR A 117      34.661   7.417   6.472  1.00  0.220          C  
ATOM   1754  C   TYR A 117      34.636   8.682   5.629  1.00  0.220          C  
ATOM   1755  O   TYR A 117      35.269   9.683   5.974  1.00  0.340          O  
ATOM   1756  CB  TYR A 117      33.524   7.431   7.490  1.00  0.320          C  
ATOM   1757  CG  TYR A 117      33.290   6.101   8.130  1.00  0.320          C  
ATOM   1758  CD1 TYR A 117      34.082   5.666   9.179  1.00  0.320          C  
ATOM   1759  CD2 TYR A 117      32.258   5.314   7.668  1.00  0.320          C  
ATOM   1760  CE1 TYR A 117      33.849   4.438   9.744  1.00  0.320          C  
ATOM   1761  CE2 TYR A 117      32.020   4.093   8.231  1.00  0.320          C  
ATOM   1762  CZ  TYR A 117      32.813   3.648   9.265  1.00  0.320          C  
ATOM   1763  OH  TYR A 117      32.584   2.415   9.828  1.00  0.320          O  
ATOM   1764  H   TYR A 117      36.291   7.979   7.744  1.00  0.300          H  
ATOM   1765  HA  TYR A 117      34.510   6.575   5.804  1.00  0.260          H  
ATOM   1766 1HB  TYR A 117      33.732   8.161   8.271  1.00  0.380          H  
ATOM   1767 2HB  TYR A 117      32.605   7.733   6.990  1.00  0.380          H  
ATOM   1768  HD1 TYR A 117      34.895   6.289   9.550  1.00  0.380          H  
ATOM   1769  HD2 TYR A 117      31.631   5.661   6.854  1.00  0.380          H  
ATOM   1770  HE1 TYR A 117      34.475   4.086  10.563  1.00  0.380          H  
ATOM   1771  HE2 TYR A 117      31.204   3.473   7.857  1.00  0.380          H  
ATOM   1772  HH  TYR A 117      31.873   1.967   9.352  1.00  0.380          H  
ATOM   1773  N   VAL A 118      33.875   8.634   4.541  1.00  0.120          N  
ATOM   1774  CA  VAL A 118      33.717   9.755   3.623  1.00  0.190          C  
ATOM   1775  C   VAL A 118      32.279  10.206   3.425  1.00  0.130          C  
ATOM   1776  O   VAL A 118      31.399   9.401   3.116  1.00  0.110          O  
ATOM   1777  CB  VAL A 118      34.304   9.369   2.245  1.00  0.240          C  
ATOM   1778  CG1 VAL A 118      34.100  10.487   1.203  1.00  0.240          C  
ATOM   1779  CG2 VAL A 118      35.779   9.069   2.408  1.00  0.240          C  
ATOM   1780  H   VAL A 118      33.404   7.747   4.337  1.00  0.140          H  
ATOM   1781  HA  VAL A 118      34.285  10.597   4.018  1.00  0.230          H  
ATOM   1782  HB  VAL A 118      33.790   8.484   1.882  1.00  0.290          H  
ATOM   1783 1HG1 VAL A 118      34.521  10.168   0.250  1.00  0.290          H  
ATOM   1784 2HG1 VAL A 118      33.038  10.689   1.058  1.00  0.290          H  
ATOM   1785 3HG1 VAL A 118      34.597  11.396   1.533  1.00  0.290          H  
ATOM   1786 1HG2 VAL A 118      36.198   8.767   1.451  1.00  0.290          H  
ATOM   1787 2HG2 VAL A 118      36.294   9.954   2.774  1.00  0.290          H  
ATOM   1788 3HG2 VAL A 118      35.899   8.275   3.113  1.00  0.290          H  
ATOM   1789  N   GLN A 119      32.039  11.506   3.601  1.00  0.250          N  
ATOM   1790  CA  GLN A 119      30.709  12.057   3.372  1.00  0.320          C  
ATOM   1791  C   GLN A 119      30.512  12.139   1.864  1.00  0.210          C  
ATOM   1792  O   GLN A 119      31.310  12.772   1.167  1.00  0.480          O  
ATOM   1793  CB  GLN A 119      30.569  13.447   3.999  1.00  0.420          C  
ATOM   1794  CG  GLN A 119      29.182  14.110   3.835  1.00  0.420          C  
ATOM   1795  CD  GLN A 119      28.064  13.464   4.677  1.00  0.420          C  
ATOM   1796  OE1 GLN A 119      28.172  13.378   5.912  1.00  0.420          O  
ATOM   1797  NE2 GLN A 119      26.993  13.029   4.036  1.00  0.420          N  
ATOM   1798  H   GLN A 119      32.799  12.115   3.874  1.00  0.300          H  
ATOM   1799  HA  GLN A 119      29.955  11.388   3.783  1.00  0.380          H  
ATOM   1800 1HB  GLN A 119      30.779  13.380   5.065  1.00  0.500          H  
ATOM   1801 2HB  GLN A 119      31.309  14.115   3.561  1.00  0.500          H  
ATOM   1802 1HG  GLN A 119      29.267  15.150   4.143  1.00  0.500          H  
ATOM   1803 2HG  GLN A 119      28.881  14.064   2.788  1.00  0.500          H  
ATOM   1804 1HE2 GLN A 119      26.233  12.614   4.556  1.00  0.500          H  
ATOM   1805 2HE2 GLN A 119      26.921  13.116   3.035  1.00  0.500          H  
ATOM   1806  N   THR A 120      29.445  11.531   1.374  1.00  0.030          N  
ATOM   1807  CA  THR A 120      29.166  11.465  -0.055  1.00  0.210          C  
ATOM   1808  C   THR A 120      27.717  11.797  -0.427  1.00  0.120          C  
ATOM   1809  O   THR A 120      26.788  11.494   0.332  1.00  0.090          O  
ATOM   1810  CB  THR A 120      29.560  10.066  -0.562  1.00  0.220          C  
ATOM   1811  OG1 THR A 120      29.266   9.962  -1.965  1.00  0.220          O  
ATOM   1812  CG2 THR A 120      28.837   8.942   0.249  1.00  0.220          C  
ATOM   1813  H   THR A 120      28.843  11.029   2.032  1.00  0.040          H  
ATOM   1814  HA  THR A 120      29.806  12.191  -0.554  1.00  0.250          H  
ATOM   1815  HB  THR A 120      30.636   9.938  -0.426  1.00  0.270          H  
ATOM   1816  HG1 THR A 120      29.895  10.512  -2.460  1.00  0.270          H  
ATOM   1817 1HG2 THR A 120      29.142   7.964  -0.112  1.00  0.270          H  
ATOM   1818 2HG2 THR A 120      29.109   9.024   1.300  1.00  0.270          H  
ATOM   1819 3HG2 THR A 120      27.772   9.045   0.156  1.00  0.270          H  
ATOM   1820  N   GLU A 121      27.526  12.422  -1.619  1.00  0.100          N  
ATOM   1821  CA  GLU A 121      26.181  12.774  -2.120  1.00  0.070          C  
ATOM   1822  C   GLU A 121      25.876  12.509  -3.624  1.00  0.140          C  
ATOM   1823  O   GLU A 121      26.738  12.710  -4.487  1.00  0.270          O  
ATOM   1824  CB  GLU A 121      25.909  14.268  -1.895  1.00  0.110          C  
ATOM   1825  CG  GLU A 121      25.810  14.732  -0.450  1.00  0.110          C  
ATOM   1826  CD  GLU A 121      25.435  16.208  -0.330  1.00  0.110          C  
ATOM   1827  OE1 GLU A 121      25.320  16.849  -1.349  1.00  0.110          O  
ATOM   1828  OE2 GLU A 121      25.264  16.685   0.771  1.00  0.110          O  
ATOM   1829  H   GLU A 121      28.329  12.645  -2.187  1.00  0.120          H  
ATOM   1830  HA  GLU A 121      25.479  12.208  -1.534  1.00  0.080          H  
ATOM   1831 1HB  GLU A 121      26.698  14.847  -2.365  1.00  0.130          H  
ATOM   1832 2HB  GLU A 121      24.995  14.527  -2.392  1.00  0.130          H  
ATOM   1833 1HG  GLU A 121      25.063  14.128   0.043  1.00  0.130          H  
ATOM   1834 2HG  GLU A 121      26.761  14.561   0.048  1.00  0.130          H  
ATOM   1835  N   ILE A 122      24.617  12.098  -3.913  1.00  0.090          N  
ATOM   1836  CA  ILE A 122      24.049  11.977  -5.286  1.00  0.140          C  
ATOM   1837  C   ILE A 122      22.680  12.628  -5.400  1.00  0.070          C  
ATOM   1838  O   ILE A 122      21.752  12.256  -4.682  1.00  0.070          O  
ATOM   1839  CB  ILE A 122      23.874  10.517  -5.832  1.00  0.180          C  
ATOM   1840  CG1 ILE A 122      25.195   9.795  -5.966  1.00  0.180          C  
ATOM   1841  CG2 ILE A 122      23.088  10.502  -7.178  1.00  0.180          C  
ATOM   1842  CD1 ILE A 122      25.057   8.290  -6.393  1.00  0.180          C  
ATOM   1843  H   ILE A 122      24.011  11.949  -3.095  1.00  0.110          H  
ATOM   1844  HA  ILE A 122      24.716  12.500  -5.968  1.00  0.170          H  
ATOM   1845  HB  ILE A 122      23.303   9.968  -5.111  1.00  0.210          H  
ATOM   1846 1HG1 ILE A 122      25.814  10.314  -6.694  1.00  0.210          H  
ATOM   1847 2HG1 ILE A 122      25.690   9.852  -5.018  1.00  0.210          H  
ATOM   1848 1HG2 ILE A 122      22.917   9.498  -7.531  1.00  0.210          H  
ATOM   1849 2HG2 ILE A 122      22.131  10.942  -7.058  1.00  0.210          H  
ATOM   1850 3HG2 ILE A 122      23.644  11.051  -7.938  1.00  0.210          H  
ATOM   1851 1HD1 ILE A 122      26.038   7.855  -6.447  1.00  0.210          H  
ATOM   1852 2HD1 ILE A 122      24.454   7.752  -5.665  1.00  0.210          H  
ATOM   1853 3HD1 ILE A 122      24.600   8.193  -7.363  1.00  0.210          H  
ATOM   1854  N   THR A 123      22.493  13.550  -6.336  1.00  0.140          N  
ATOM   1855  CA  THR A 123      21.162  14.126  -6.456  1.00  0.140          C  
ATOM   1856  C   THR A 123      20.203  12.964  -6.793  1.00  0.150          C  
ATOM   1857  O   THR A 123      20.361  12.332  -7.833  1.00  0.160          O  
ATOM   1858  CB  THR A 123      21.143  15.216  -7.563  1.00  0.200          C  
ATOM   1859  OG1 THR A 123      22.122  16.231  -7.271  1.00  0.200          O  
ATOM   1860  CG2 THR A 123      19.792  15.866  -7.613  1.00  0.200          C  
ATOM   1861  H   THR A 123      23.244  13.866  -6.936  1.00  0.170          H  
ATOM   1862  HA  THR A 123      20.866  14.580  -5.519  1.00  0.170          H  
ATOM   1863  HB  THR A 123      21.368  14.765  -8.525  1.00  0.240          H  
ATOM   1864  HG1 THR A 123      22.169  16.851  -8.017  1.00  0.240          H  
ATOM   1865 1HG2 THR A 123      19.782  16.633  -8.388  1.00  0.240          H  
ATOM   1866 2HG2 THR A 123      19.059  15.124  -7.837  1.00  0.240          H  
ATOM   1867 3HG2 THR A 123      19.574  16.320  -6.647  1.00  0.240          H  
ATOM   1868  N   VAL A 124      19.173  12.724  -5.987  1.00  0.160          N  
ATOM   1869  CA  VAL A 124      18.258  11.598  -6.181  1.00  0.130          C  
ATOM   1870  C   VAL A 124      17.592  11.835  -7.494  1.00  0.070          C  
ATOM   1871  O   VAL A 124      17.561  10.970  -8.379  1.00  0.080          O  
ATOM   1872  CB  VAL A 124      17.145  11.526  -5.103  1.00  0.190          C  
ATOM   1873  CG1 VAL A 124      16.182  10.445  -5.421  1.00  0.190          C  
ATOM   1874  CG2 VAL A 124      17.673  11.281  -3.824  1.00  0.190          C  
ATOM   1875  H   VAL A 124      19.049  13.339  -5.201  1.00  0.190          H  
ATOM   1876  HA  VAL A 124      18.828  10.663  -6.214  1.00  0.160          H  
ATOM   1877  HB  VAL A 124      16.605  12.471  -5.095  1.00  0.230          H  
ATOM   1878 1HG1 VAL A 124      15.408  10.423  -4.660  1.00  0.230          H  
ATOM   1879 2HG1 VAL A 124      15.740  10.614  -6.374  1.00  0.230          H  
ATOM   1880 3HG1 VAL A 124      16.698   9.493  -5.427  1.00  0.230          H  
ATOM   1881 1HG2 VAL A 124      16.861  11.238  -3.114  1.00  0.230          H  
ATOM   1882 2HG2 VAL A 124      18.150  10.358  -3.880  1.00  0.230          H  
ATOM   1883 3HG2 VAL A 124      18.361  12.051  -3.552  1.00  0.230          H  
ATOM   1884  N   ASP A 125      17.183  13.090  -7.641  1.00  0.110          N  
ATOM   1885  CA  ASP A 125      16.499  13.626  -8.802  1.00  0.100          C  
ATOM   1886  C   ASP A 125      17.271  13.521 -10.115  1.00  0.080          C  
ATOM   1887  O   ASP A 125      16.702  13.793 -11.170  1.00  0.140          O  
ATOM   1888  CB  ASP A 125      16.080  15.082  -8.561  1.00  0.140          C  
ATOM   1889  CG  ASP A 125      14.766  15.284  -7.777  1.00  0.140          C  
ATOM   1890  OD1 ASP A 125      13.865  14.467  -7.933  1.00  0.140          O  
ATOM   1891  OD2 ASP A 125      14.705  16.195  -6.950  1.00  0.140          O  
ATOM   1892  H   ASP A 125      17.329  13.688  -6.815  1.00  0.130          H  
ATOM   1893  HA  ASP A 125      15.582  13.043  -8.927  1.00  0.120          H  
ATOM   1894 1HB  ASP A 125      16.861  15.581  -8.011  1.00  0.170          H  
ATOM   1895 2HB  ASP A 125      16.000  15.596  -9.511  1.00  0.170          H  
ATOM   1896  N   GLU A 126      18.558  13.170 -10.100  1.00  0.040          N  
ATOM   1897  CA  GLU A 126      19.212  13.014 -11.384  1.00  0.090          C  
ATOM   1898  C   GLU A 126      18.791  11.669 -11.984  1.00  0.140          C  
ATOM   1899  O   GLU A 126      18.641  11.542 -13.199  1.00  0.380          O  
ATOM   1900  CB  GLU A 126      20.741  13.091 -11.284  1.00  0.110          C  
ATOM   1901  CG  GLU A 126      21.453  13.016 -12.669  1.00  0.110          C  
ATOM   1902  CD  GLU A 126      22.951  13.234 -12.620  1.00  0.110          C  
ATOM   1903  OE1 GLU A 126      23.478  13.373 -11.547  1.00  0.110          O  
ATOM   1904  OE2 GLU A 126      23.563  13.261 -13.663  1.00  0.110          O  
ATOM   1905  H   GLU A 126      19.061  12.930  -9.239  1.00  0.050          H  
ATOM   1906  HA  GLU A 126      18.876  13.809 -12.050  1.00  0.110          H  
ATOM   1907 1HB  GLU A 126      21.033  14.022 -10.803  1.00  0.130          H  
ATOM   1908 2HB  GLU A 126      21.105  12.268 -10.662  1.00  0.130          H  
ATOM   1909 1HG  GLU A 126      21.271  12.027 -13.094  1.00  0.130          H  
ATOM   1910 2HG  GLU A 126      21.004  13.750 -13.337  1.00  0.130          H  
ATOM   1911  N   ASP A 127      18.679  10.647 -11.125  1.00  0.100          N  
ATOM   1912  CA  ASP A 127      18.401   9.286 -11.564  1.00  0.270          C  
ATOM   1913  C   ASP A 127      16.964   8.803 -11.359  1.00  0.330          C  
ATOM   1914  O   ASP A 127      16.501   7.929 -12.094  1.00  0.500          O  
ATOM   1915  CB  ASP A 127      19.323   8.310 -10.854  1.00  0.310          C  
ATOM   1916  CG  ASP A 127      20.781   8.491 -11.129  1.00  0.310          C  
ATOM   1917  OD1 ASP A 127      21.158   8.678 -12.257  1.00  0.310          O  
ATOM   1918  OD2 ASP A 127      21.528   8.361 -10.192  1.00  0.310          O  
ATOM   1919  H   ASP A 127      18.747  10.831 -10.126  1.00  0.120          H  
ATOM   1920  HA  ASP A 127      18.616   9.236 -12.632  1.00  0.320          H  
ATOM   1921 1HB  ASP A 127      19.207   8.443  -9.789  1.00  0.370          H  
ATOM   1922 2HB  ASP A 127      19.020   7.301 -11.105  1.00  0.370          H  
ATOM   1923  N   ILE A 128      16.275   9.285 -10.322  1.00  0.170          N  
ATOM   1924  CA  ILE A 128      14.926   8.790 -10.016  1.00  0.180          C  
ATOM   1925  C   ILE A 128      13.833   9.712 -10.542  1.00  0.210          C  
ATOM   1926  O   ILE A 128      13.847  10.924 -10.286  1.00  0.210          O  
ATOM   1927  CB  ILE A 128      14.730   8.492  -8.506  1.00  0.250          C  
ATOM   1928  CG1 ILE A 128      15.565   7.225  -8.027  1.00  0.250          C  
ATOM   1929  CG2 ILE A 128      13.240   8.238  -8.202  1.00  0.250          C  
ATOM   1930  CD1 ILE A 128      17.053   7.360  -7.870  1.00  0.250          C  
ATOM   1931  H   ILE A 128      16.704   9.997  -9.722  1.00  0.200          H  
ATOM   1932  HA  ILE A 128      14.797   7.839 -10.522  1.00  0.220          H  
ATOM   1933  HB  ILE A 128      15.063   9.330  -7.949  1.00  0.300          H  
ATOM   1934 1HG1 ILE A 128      15.192   6.951  -7.057  1.00  0.300          H  
ATOM   1935 2HG1 ILE A 128      15.375   6.413  -8.721  1.00  0.300          H  
ATOM   1936 1HG2 ILE A 128      13.106   8.050  -7.147  1.00  0.300          H  
ATOM   1937 2HG2 ILE A 128      12.658   9.081  -8.466  1.00  0.300          H  
ATOM   1938 3HG2 ILE A 128      12.892   7.373  -8.771  1.00  0.300          H  
ATOM   1939 1HD1 ILE A 128      17.459   6.415  -7.513  1.00  0.300          H  
ATOM   1940 2HD1 ILE A 128      17.487   7.583  -8.798  1.00  0.300          H  
ATOM   1941 3HD1 ILE A 128      17.291   8.143  -7.164  1.00  0.300          H  
ATOM   1942  N   ALA A 129      12.913   9.094 -11.296  1.00  0.300          N  
ATOM   1943  CA  ALA A 129      11.779   9.727 -11.968  1.00  0.400          C  
ATOM   1944  C   ALA A 129      10.432   9.206 -11.454  1.00  0.280          C  
ATOM   1945  O   ALA A 129      10.318   8.086 -10.952  1.00  0.220          O  
ATOM   1946  CB  ALA A 129      11.858   9.458 -13.464  1.00  0.520          C  
ATOM   1947  H   ALA A 129      13.026   8.083 -11.419  1.00  0.360          H  
ATOM   1948  HA  ALA A 129      11.827  10.797 -11.789  1.00  0.480          H  
ATOM   1949 1HB  ALA A 129      11.025   9.951 -13.967  1.00  0.620          H  
ATOM   1950 2HB  ALA A 129      12.792   9.842 -13.862  1.00  0.620          H  
ATOM   1951 3HB  ALA A 129      11.807   8.383 -13.640  1.00  0.620          H  
ATOM   1952  N   ASN A 130       9.400  10.045 -11.576  1.00  0.400          N  
ATOM   1953  CA  ASN A 130       8.029   9.659 -11.226  1.00  0.290          C  
ATOM   1954  C   ASN A 130       7.200   9.227 -12.425  1.00  0.280          C  
ATOM   1955  O   ASN A 130       6.781  10.075 -13.219  1.00  0.360          O  
ATOM   1956  CB  ASN A 130       7.282  10.773 -10.551  1.00  0.450          C  
ATOM   1957  CG  ASN A 130       5.889  10.320 -10.242  1.00  0.450          C  
ATOM   1958  OD1 ASN A 130       5.670   9.142  -9.940  1.00  0.450          O  
ATOM   1959  ND2 ASN A 130       4.937  11.219 -10.367  1.00  0.450          N  
ATOM   1960  H   ASN A 130       9.550  10.968 -11.973  1.00  0.480          H  
ATOM   1961  HA  ASN A 130       8.073   8.801 -10.549  1.00  0.350          H  
ATOM   1962 1HB  ASN A 130       7.776  11.062  -9.630  1.00  0.540          H  
ATOM   1963 2HB  ASN A 130       7.249  11.643 -11.202  1.00  0.540          H  
ATOM   1964 1HD2 ASN A 130       3.946  10.987 -10.237  1.00  0.540          H  
ATOM   1965 2HD2 ASN A 130       5.189  12.166 -10.633  1.00  0.540          H  
ATOM   1966  N   ILE A 131       6.954   7.939 -12.584  1.00  0.330          N  
ATOM   1967  CA  ILE A 131       6.199   7.505 -13.745  1.00  0.390          C  
ATOM   1968  C   ILE A 131       4.881   6.888 -13.281  1.00  0.380          C  
ATOM   1969  O   ILE A 131       4.855   5.902 -12.556  1.00  0.380          O  
ATOM   1970  CB  ILE A 131       7.009   6.511 -14.609  1.00  0.520          C  
ATOM   1971  CG1 ILE A 131       8.349   7.181 -15.055  1.00  0.520          C  
ATOM   1972  CG2 ILE A 131       6.164   6.099 -15.855  1.00  0.520          C  
ATOM   1973  CD1 ILE A 131       9.330   6.243 -15.721  1.00  0.520          C  
ATOM   1974  H   ILE A 131       7.264   7.265 -11.874  1.00  0.400          H  
ATOM   1975  HA  ILE A 131       5.964   8.370 -14.364  1.00  0.470          H  
ATOM   1976  HB  ILE A 131       7.258   5.637 -14.017  1.00  0.630          H  
ATOM   1977 1HG1 ILE A 131       8.125   8.000 -15.737  1.00  0.630          H  
ATOM   1978 2HG1 ILE A 131       8.843   7.592 -14.174  1.00  0.630          H  
ATOM   1979 1HG2 ILE A 131       6.710   5.394 -16.471  1.00  0.630          H  
ATOM   1980 2HG2 ILE A 131       5.238   5.632 -15.550  1.00  0.630          H  
ATOM   1981 3HG2 ILE A 131       5.931   6.984 -16.441  1.00  0.630          H  
ATOM   1982 1HD1 ILE A 131      10.235   6.794 -15.981  1.00  0.630          H  
ATOM   1983 2HD1 ILE A 131       9.585   5.431 -15.031  1.00  0.630          H  
ATOM   1984 3HD1 ILE A 131       8.899   5.828 -16.622  1.00  0.630          H  
ATOM   1985  N   ASP A 132       3.784   7.546 -13.605  1.00  0.370          N  
ATOM   1986  CA  ASP A 132       2.427   7.130 -13.217  1.00  0.320          C  
ATOM   1987  C   ASP A 132       2.302   6.856 -11.718  1.00  0.310          C  
ATOM   1988  O   ASP A 132       1.672   5.886 -11.294  1.00  0.290          O  
ATOM   1989  CB  ASP A 132       1.971   5.897 -14.007  1.00  0.470          C  
ATOM   1990  CG  ASP A 132       0.444   5.684 -13.947  1.00  0.470          C  
ATOM   1991  OD1 ASP A 132      -0.271   6.654 -13.685  1.00  0.470          O  
ATOM   1992  OD2 ASP A 132      -0.006   4.586 -14.232  1.00  0.470          O  
ATOM   1993  H   ASP A 132       3.912   8.378 -14.160  1.00  0.440          H  
ATOM   1994  HA  ASP A 132       1.749   7.952 -13.455  1.00  0.380          H  
ATOM   1995 1HB  ASP A 132       2.285   5.979 -15.039  1.00  0.560          H  
ATOM   1996 2HB  ASP A 132       2.457   5.009 -13.591  1.00  0.560          H  
ATOM   1997  N   GLY A 133       2.904   7.709 -10.924  1.00  0.310          N  
ATOM   1998  CA  GLY A 133       2.875   7.618  -9.475  1.00  0.310          C  
ATOM   1999  C   GLY A 133       3.890   6.640  -8.888  1.00  0.310          C  
ATOM   2000  O   GLY A 133       3.944   6.451  -7.674  1.00  0.320          O  
ATOM   2001  H   GLY A 133       3.387   8.491 -11.352  1.00  0.370          H  
ATOM   2002 1HA  GLY A 133       3.071   8.609  -9.078  1.00  0.370          H  
ATOM   2003 2HA  GLY A 133       1.879   7.351  -9.148  1.00  0.370          H  
ATOM   2004  N   LEU A 134       4.685   5.971  -9.710  1.00  0.300          N  
ATOM   2005  CA  LEU A 134       5.646   5.043  -9.154  1.00  0.310          C  
ATOM   2006  C   LEU A 134       7.064   5.532  -9.346  1.00  0.270          C  
ATOM   2007  O   LEU A 134       7.411   6.118 -10.377  1.00  0.380          O  
ATOM   2008  CB  LEU A 134       5.492   3.640  -9.750  1.00  0.430          C  
ATOM   2009  CG  LEU A 134       4.087   2.961  -9.592  1.00  0.430          C  
ATOM   2010  CD1 LEU A 134       4.128   1.591 -10.237  1.00  0.430          C  
ATOM   2011  CD2 LEU A 134       3.685   2.858  -8.115  1.00  0.430          C  
ATOM   2012  H   LEU A 134       4.618   6.089 -10.723  1.00  0.360          H  
ATOM   2013  HA  LEU A 134       5.485   4.975  -8.094  1.00  0.370          H  
ATOM   2014 1HB  LEU A 134       5.697   3.718 -10.818  1.00  0.520          H  
ATOM   2015 2HB  LEU A 134       6.243   2.990  -9.304  1.00  0.520          H  
ATOM   2016  HG  LEU A 134       3.342   3.561 -10.124  1.00  0.520          H  
ATOM   2017 1HD1 LEU A 134       3.146   1.123 -10.153  1.00  0.520          H  
ATOM   2018 2HD1 LEU A 134       4.390   1.678 -11.271  1.00  0.520          H  
ATOM   2019 3HD1 LEU A 134       4.866   0.971  -9.730  1.00  0.520          H  
ATOM   2020 1HD2 LEU A 134       2.707   2.382  -8.043  1.00  0.520          H  
ATOM   2021 2HD2 LEU A 134       4.414   2.262  -7.574  1.00  0.520          H  
ATOM   2022 3HD2 LEU A 134       3.620   3.840  -7.678  1.00  0.520          H  
ATOM   2023  N   LEU A 135       7.922   5.276  -8.377  1.00  0.110          N  
ATOM   2024  CA  LEU A 135       9.289   5.688  -8.586  1.00  0.140          C  
ATOM   2025  C   LEU A 135      10.051   4.601  -9.298  1.00  0.130          C  
ATOM   2026  O   LEU A 135       9.908   3.416  -8.992  1.00  0.060          O  
ATOM   2027  CB  LEU A 135       9.962   6.068  -7.260  1.00  0.180          C  
ATOM   2028  CG  LEU A 135       9.363   7.243  -6.500  1.00  0.180          C  
ATOM   2029  CD1 LEU A 135      10.112   7.419  -5.155  1.00  0.180          C  
ATOM   2030  CD2 LEU A 135       9.426   8.478  -7.312  1.00  0.180          C  
ATOM   2031  H   LEU A 135       7.622   4.801  -7.523  1.00  0.130          H  
ATOM   2032  HA  LEU A 135       9.303   6.545  -9.245  1.00  0.170          H  
ATOM   2033 1HB  LEU A 135       9.917   5.207  -6.600  1.00  0.220          H  
ATOM   2034 2HB  LEU A 135      10.988   6.313  -7.452  1.00  0.220          H  
ATOM   2035  HG  LEU A 135       8.367   7.053  -6.308  1.00  0.220          H  
ATOM   2036 1HD1 LEU A 135       9.677   8.249  -4.602  1.00  0.220          H  
ATOM   2037 2HD1 LEU A 135      10.026   6.505  -4.560  1.00  0.220          H  
ATOM   2038 3HD1 LEU A 135      11.162   7.629  -5.346  1.00  0.220          H  
ATOM   2039 1HD2 LEU A 135       8.985   9.264  -6.746  1.00  0.220          H  
ATOM   2040 2HD2 LEU A 135      10.455   8.710  -7.535  1.00  0.220          H  
ATOM   2041 3HD2 LEU A 135       8.872   8.377  -8.236  1.00  0.220          H  
ATOM   2042  N   GLU A 136      10.897   5.037 -10.219  1.00  0.270          N  
ATOM   2043  CA  GLU A 136      11.769   4.167 -10.997  1.00  0.310          C  
ATOM   2044  C   GLU A 136      13.003   4.961 -11.391  1.00  0.280          C  
ATOM   2045  O   GLU A 136      12.967   6.193 -11.373  1.00  0.230          O  
ATOM   2046  CB  GLU A 136      11.006   3.626 -12.229  1.00  0.420          C  
ATOM   2047  CG  GLU A 136      11.775   2.631 -13.138  1.00  0.420          C  
ATOM   2048  CD  GLU A 136      12.299   1.414 -12.416  1.00  0.420          C  
ATOM   2049  OE1 GLU A 136      13.241   1.576 -11.664  1.00  0.420          O  
ATOM   2050  OE2 GLU A 136      11.785   0.335 -12.619  1.00  0.420          O  
ATOM   2051  H   GLU A 136      10.894   6.045 -10.418  1.00  0.320          H  
ATOM   2052  HA  GLU A 136      12.082   3.329 -10.375  1.00  0.370          H  
ATOM   2053 1HB  GLU A 136      10.097   3.126 -11.894  1.00  0.500          H  
ATOM   2054 2HB  GLU A 136      10.698   4.466 -12.852  1.00  0.500          H  
ATOM   2055 1HG  GLU A 136      11.081   2.290 -13.900  1.00  0.500          H  
ATOM   2056 2HG  GLU A 136      12.588   3.141 -13.647  1.00  0.500          H  
ATOM   2057  N   TYR A 137      14.097   4.279 -11.694  1.00  0.320          N  
ATOM   2058  CA  TYR A 137      15.297   4.994 -12.118  1.00  0.260          C  
ATOM   2059  C   TYR A 137      15.510   4.960 -13.632  1.00  0.190          C  
ATOM   2060  O   TYR A 137      14.994   4.096 -14.344  1.00  0.400          O  
ATOM   2061  CB  TYR A 137      16.540   4.544 -11.344  1.00  0.390          C  
ATOM   2062  CG  TYR A 137      16.845   3.095 -11.378  1.00  0.390          C  
ATOM   2063  CD1 TYR A 137      17.535   2.561 -12.447  1.00  0.390          C  
ATOM   2064  CD2 TYR A 137      16.483   2.294 -10.305  1.00  0.390          C  
ATOM   2065  CE1 TYR A 137      17.858   1.227 -12.458  1.00  0.390          C  
ATOM   2066  CE2 TYR A 137      16.808   0.956 -10.312  1.00  0.390          C  
ATOM   2067  CZ  TYR A 137      17.496   0.422 -11.387  1.00  0.390          C  
ATOM   2068  OH  TYR A 137      17.842  -0.910 -11.399  1.00  0.390          O  
ATOM   2069  H   TYR A 137      14.051   3.251 -11.668  1.00  0.380          H  
ATOM   2070  HA  TYR A 137      15.151   6.035 -11.865  1.00  0.310          H  
ATOM   2071 1HB  TYR A 137      17.410   5.077 -11.733  1.00  0.470          H  
ATOM   2072 2HB  TYR A 137      16.435   4.839 -10.303  1.00  0.470          H  
ATOM   2073  HD1 TYR A 137      17.829   3.197 -13.285  1.00  0.470          H  
ATOM   2074  HD2 TYR A 137      15.948   2.723  -9.456  1.00  0.470          H  
ATOM   2075  HE1 TYR A 137      18.403   0.809 -13.303  1.00  0.470          H  
ATOM   2076  HE2 TYR A 137      16.532   0.321  -9.469  1.00  0.470          H  
ATOM   2077  HH  TYR A 137      17.603  -1.315 -10.559  1.00  0.470          H  
ATOM   2078  N   GLU A 138      16.295   5.913 -14.116  1.00  0.280          N  
ATOM   2079  CA  GLU A 138      16.574   6.078 -15.535  1.00  0.220          C  
ATOM   2080  C   GLU A 138      17.251   4.899 -16.210  1.00  0.230          C  
ATOM   2081  O   GLU A 138      18.125   4.231 -15.648  1.00  0.330          O  
ATOM   2082  CB  GLU A 138      17.443   7.310 -15.763  1.00  0.330          C  
ATOM   2083  CG  GLU A 138      16.792   8.618 -15.383  1.00  0.330          C  
ATOM   2084  CD  GLU A 138      15.646   8.978 -16.207  1.00  0.330          C  
ATOM   2085  OE1 GLU A 138      15.742   8.900 -17.393  1.00  0.330          O  
ATOM   2086  OE2 GLU A 138      14.646   9.326 -15.636  1.00  0.330          O  
ATOM   2087  H   GLU A 138      16.655   6.603 -13.451  1.00  0.340          H  
ATOM   2088  HA  GLU A 138      15.619   6.233 -16.041  1.00  0.260          H  
ATOM   2089 1HB  GLU A 138      18.356   7.222 -15.178  1.00  0.400          H  
ATOM   2090 2HB  GLU A 138      17.730   7.368 -16.814  1.00  0.400          H  
ATOM   2091 1HG  GLU A 138      16.445   8.564 -14.380  1.00  0.400          H  
ATOM   2092 2HG  GLU A 138      17.546   9.417 -15.420  1.00  0.400          H  
ATOM   2093  N   GLY A 139      16.886   4.731 -17.478  1.00  0.710          N  
ATOM   2094  CA  GLY A 139      17.363   3.704 -18.387  1.00  1.050          C  
ATOM   2095  C   GLY A 139      16.182   2.844 -18.818  1.00  1.370          C  
ATOM   2096  O   GLY A 139      15.658   2.029 -18.057  1.00  1.320          O  
ATOM   2097  H   GLY A 139      16.178   5.363 -17.838  1.00  0.850          H  
ATOM   2098 1HA  GLY A 139      17.826   4.165 -19.260  1.00  1.260          H  
ATOM   2099 2HA  GLY A 139      18.118   3.090 -17.893  1.00  1.260          H  
ATOM   2100  N   PHE A 140      15.765   3.054 -20.060  1.00  2.190          N  
ATOM   2101  CA  PHE A 140      14.627   2.390 -20.676  1.00  2.570          C  
ATOM   2102  C   PHE A 140      14.779   2.455 -22.195  1.00  2.820          C  
ATOM   2103  O   PHE A 140      15.187   3.488 -22.732  1.00  3.010          O  
ATOM   2104  CB  PHE A 140      13.329   3.016 -20.180  1.00  3.450          C  
ATOM   2105  CG  PHE A 140      12.111   2.436 -20.765  1.00  3.450          C  
ATOM   2106  CD1 PHE A 140      11.597   1.243 -20.353  1.00  3.450          C  
ATOM   2107  CD2 PHE A 140      11.468   3.107 -21.738  1.00  3.450          C  
ATOM   2108  CE1 PHE A 140      10.469   0.768 -20.949  1.00  3.450          C  
ATOM   2109  CE2 PHE A 140      10.365   2.637 -22.308  1.00  3.450          C  
ATOM   2110  CZ  PHE A 140       9.872   1.460 -21.920  1.00  3.450          C  
ATOM   2111  H   PHE A 140      16.261   3.745 -20.613  1.00  2.630          H  
ATOM   2112  HA  PHE A 140      14.635   1.340 -20.379  1.00  3.080          H  
ATOM   2113 1HB  PHE A 140      13.264   2.909 -19.093  1.00  4.140          H  
ATOM   2114 2HB  PHE A 140      13.339   4.083 -20.394  1.00  4.140          H  
ATOM   2115  HD1 PHE A 140      12.086   0.682 -19.553  1.00  4.140          H  
ATOM   2116  HD2 PHE A 140      11.859   4.033 -22.049  1.00  4.140          H  
ATOM   2117  HE1 PHE A 140      10.026  -0.159 -20.652  1.00  4.140          H  
ATOM   2118  HE2 PHE A 140       9.874   3.207 -23.071  1.00  4.140          H  
ATOM   2119  HZ  PHE A 140       8.977   1.056 -22.374  1.00  4.140          H  
ATOM   2120  N   ASP A 141      14.439   1.378 -22.898  1.00  2.880          N  
ATOM   2121  CA  ASP A 141      14.622   1.307 -24.351  1.00  3.210          C  
ATOM   2122  C   ASP A 141      14.079   2.497 -25.146  1.00  4.170          C  
ATOM   2123  O   ASP A 141      14.709   2.934 -26.112  1.00  4.650          O  
ATOM   2124  CB  ASP A 141      13.928   0.063 -24.910  1.00  4.360          C  
ATOM   2125  CG  ASP A 141      14.553  -1.260 -24.485  1.00  4.360          C  
ATOM   2126  OD1 ASP A 141      15.598  -1.260 -23.876  1.00  4.360          O  
ATOM   2127  OD2 ASP A 141      13.997  -2.272 -24.834  1.00  4.360          O  
ATOM   2128  H   ASP A 141      14.119   0.543 -22.420  1.00  3.460          H  
ATOM   2129  HA  ASP A 141      15.692   1.231 -24.545  1.00  3.850          H  
ATOM   2130 1HB  ASP A 141      12.882   0.072 -24.609  1.00  5.230          H  
ATOM   2131 2HB  ASP A 141      13.944   0.117 -25.998  1.00  5.230          H  
ATOM   2132  N   SER A 142      12.926   3.028 -24.754  1.00  4.590          N  
ATOM   2133  CA  SER A 142      12.310   4.141 -25.472  1.00  5.620          C  
ATOM   2134  C   SER A 142      12.194   5.413 -24.620  1.00  6.210          C  
ATOM   2135  O   SER A 142      11.308   6.237 -24.866  1.00  6.360          O  
ATOM   2136  CB  SER A 142      10.938   3.741 -25.999  1.00  7.460          C  
ATOM   2137  OG  SER A 142      11.018   2.670 -26.908  1.00  7.460          O  
ATOM   2138  H   SER A 142      12.442   2.625 -23.965  1.00  5.510          H  
ATOM   2139  HA  SER A 142      12.938   4.377 -26.332  1.00  6.740          H  
ATOM   2140 1HB  SER A 142      10.301   3.470 -25.186  1.00  8.950          H  
ATOM   2141 2HB  SER A 142      10.479   4.596 -26.495  1.00  8.950          H  
ATOM   2142  HG  SER A 142      10.130   2.548 -27.244  1.00  8.950          H  
ATOM   2143  N   PHE A 143      13.057   5.563 -23.609  1.00  6.690          N  
ATOM   2144  CA  PHE A 143      13.035   6.736 -22.729  1.00  7.300          C  
ATOM   2145  C   PHE A 143      14.262   6.701 -21.815  1.00  8.160          C  
ATOM   2146  O   PHE A 143      15.308   7.245 -22.175  1.00  8.800          O  
ATOM   2147  OXT PHE A 143      14.106   6.431 -20.624  1.00 10.950          O  
ATOM   2148  CB  PHE A 143      11.733   6.795 -21.882  1.00  9.490          C  
ATOM   2149  CG  PHE A 143      11.547   8.042 -21.063  1.00  9.490          C  
ATOM   2150  CD1 PHE A 143      11.167   9.243 -21.654  1.00  9.490          C  
ATOM   2151  CD2 PHE A 143      11.720   8.007 -19.692  1.00  9.490          C  
ATOM   2152  CE1 PHE A 143      10.984  10.374 -20.887  1.00  9.490          C  
ATOM   2153  CE2 PHE A 143      11.537   9.135 -18.928  1.00  9.490          C  
ATOM   2154  CZ  PHE A 143      11.172  10.317 -19.523  1.00  9.490          C  
ATOM   2155  H   PHE A 143      13.777   4.847 -23.453  1.00  8.030          H  
ATOM   2156  HA  PHE A 143      13.079   7.633 -23.349  1.00  8.760          H  
ATOM   2157 1HB  PHE A 143      10.867   6.692 -22.519  1.00 11.390          H  
ATOM   2158 2HB  PHE A 143      11.719   5.971 -21.183  1.00 11.390          H  
ATOM   2159  HD1 PHE A 143      11.016   9.278 -22.734  1.00 11.390          H  
ATOM   2160  HD2 PHE A 143      12.018   7.068 -19.222  1.00 11.390          H  
ATOM   2161  HE1 PHE A 143      10.695  11.314 -21.356  1.00 11.390          H  
ATOM   2162  HE2 PHE A 143      11.691   9.094 -17.847  1.00 11.390          H  
ATOM   2163  HZ  PHE A 143      11.037  11.210 -18.901  1.00 11.390          H  
TER    2164
ENDMDL

REMARK ID 636590 MODEL 4 CVN FACHB-1365
PFRMAT TS
TARGET CVN FACHB-1365
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      13.674   1.290 -18.602  1.00 10.860          N  
ATOM      2  CA  MET A   1      12.255   1.081 -18.892  1.00 10.310          C  
ATOM      3  C   MET A   1      11.851   1.711 -20.217  1.00  9.670          C  
ATOM      4  O   MET A   1      11.617   2.921 -20.277  1.00  8.620          O  
ATOM      5  CB  MET A   1      11.368   1.686 -17.798  1.00 14.650          C  
ATOM      6  CG  MET A   1      11.480   1.077 -16.403  1.00 14.650          C  
ATOM      7  SD  MET A   1      10.306   1.837 -15.233  1.00 14.650          S  
ATOM      8  CE  MET A   1      11.007   3.454 -14.847  1.00 14.650          C  
ATOM      9 1H   MET A   1      13.990   0.597 -17.939  1.00 13.030          H  
ATOM     10 2H   MET A   1      14.208   1.203 -19.456  1.00 13.030          H  
ATOM     11 3H   MET A   1      13.813   2.214 -18.215  1.00 13.030          H  
ATOM     12  HA  MET A   1      12.069   0.009 -18.958  1.00 12.370          H  
ATOM     13 1HB  MET A   1      11.615   2.733 -17.700  1.00 17.580          H  
ATOM     14 2HB  MET A   1      10.324   1.624 -18.103  1.00 17.580          H  
ATOM     15 1HG  MET A   1      11.274   0.006 -16.448  1.00 17.580          H  
ATOM     16 2HG  MET A   1      12.486   1.214 -16.010  1.00 17.580          H  
ATOM     17 1HE  MET A   1      10.352   3.971 -14.147  1.00 17.580          H  
ATOM     18 2HE  MET A   1      11.988   3.325 -14.391  1.00 17.580          H  
ATOM     19 3HE  MET A   1      11.107   4.044 -15.751  1.00 17.580          H  
ATOM     20  N   ASN A   2      11.667   0.894 -21.259  1.00 10.370          N  
ATOM     21  CA  ASN A   2      11.292   1.431 -22.577  1.00 10.020          C  
ATOM     22  C   ASN A   2       9.958   2.181 -22.516  1.00  9.520          C  
ATOM     23  O   ASN A   2       9.749   3.167 -23.235  1.00  8.910          O  
ATOM     24  CB  ASN A   2      11.214   0.318 -23.601  1.00 14.170          C  
ATOM     25  CG  ASN A   2      12.566  -0.214 -23.990  1.00 14.170          C  
ATOM     26  OD1 ASN A   2      13.602   0.433 -23.793  1.00 14.170          O  
ATOM     27  ND2 ASN A   2      12.576  -1.396 -24.541  1.00 14.170          N  
ATOM     28  H   ASN A   2      11.842  -0.099 -21.161  1.00 12.440          H  
ATOM     29  HA  ASN A   2      12.055   2.147 -22.892  1.00 12.020          H  
ATOM     30 1HB  ASN A   2      10.617  -0.501 -23.204  1.00 17.000          H  
ATOM     31 2HB  ASN A   2      10.711   0.684 -24.497  1.00 17.000          H  
ATOM     32 1HD2 ASN A   2      13.444  -1.808 -24.821  1.00 17.000          H  
ATOM     33 2HD2 ASN A   2      11.721  -1.893 -24.686  1.00 17.000          H  
ATOM     34  N   LYS A   3       9.075   1.712 -21.626  1.00  9.840          N  
ATOM     35  CA  LYS A   3       7.763   2.303 -21.410  1.00  9.500          C  
ATOM     36  C   LYS A   3       7.852   3.749 -20.931  1.00  8.230          C  
ATOM     37  O   LYS A   3       6.995   4.568 -21.272  1.00  7.920          O  
ATOM     38  CB  LYS A   3       6.987   1.470 -20.390  1.00 13.440          C  
ATOM     39  CG  LYS A   3       6.543   0.105 -20.909  1.00 13.440          C  
ATOM     40  CD  LYS A   3       5.805  -0.694 -19.837  1.00 13.440          C  
ATOM     41  CE  LYS A   3       5.381  -2.070 -20.358  1.00 13.440          C  
ATOM     42  NZ  LYS A   3       4.704  -2.883 -19.305  1.00 13.440          N  
ATOM     43  H   LYS A   3       9.313   0.884 -21.102  1.00 11.810          H  
ATOM     44  HA  LYS A   3       7.223   2.296 -22.354  1.00 11.400          H  
ATOM     45 1HB  LYS A   3       7.603   1.316 -19.504  1.00 16.120          H  
ATOM     46 2HB  LYS A   3       6.098   2.020 -20.077  1.00 16.120          H  
ATOM     47 1HG  LYS A   3       5.880   0.249 -21.764  1.00 16.120          H  
ATOM     48 2HG  LYS A   3       7.412  -0.458 -21.244  1.00 16.120          H  
ATOM     49 1HD  LYS A   3       6.454  -0.827 -18.971  1.00 16.120          H  
ATOM     50 2HD  LYS A   3       4.917  -0.147 -19.523  1.00 16.120          H  
ATOM     51 1HE  LYS A   3       4.698  -1.939 -21.195  1.00 16.120          H  
ATOM     52 2HE  LYS A   3       6.264  -2.608 -20.703  1.00 16.120          H  
ATOM     53 1HZ  LYS A   3       4.442  -3.780 -19.689  1.00 16.120          H  
ATOM     54 2HZ  LYS A   3       5.334  -3.022 -18.527  1.00 16.120          H  
ATOM     55 3HZ  LYS A   3       3.876  -2.401 -18.984  1.00 16.120          H  
ATOM     56  N   ILE A   4       8.890   4.084 -20.168  1.00  7.610          N  
ATOM     57  CA  ILE A   4       9.014   5.411 -19.607  1.00  6.420          C  
ATOM     58  C   ILE A   4       9.748   6.255 -20.602  1.00  5.790          C  
ATOM     59  O   ILE A   4       9.429   7.425 -20.742  1.00  4.960          O  
ATOM     60  CB  ILE A   4       9.644   5.430 -18.201  1.00  9.460          C  
ATOM     61  CG1 ILE A   4       8.530   5.143 -17.111  1.00  9.460          C  
ATOM     62  CG2 ILE A   4      10.316   6.804 -17.905  1.00  9.460          C  
ATOM     63  CD1 ILE A   4       7.696   3.880 -17.310  1.00  9.460          C  
ATOM     64  H   ILE A   4       9.629   3.414 -19.953  1.00  9.130          H  
ATOM     65  HA  ILE A   4       8.017   5.831 -19.496  1.00  7.700          H  
ATOM     66  HB  ILE A   4      10.388   4.648 -18.138  1.00 11.360          H  
ATOM     67 1HG1 ILE A   4       9.009   5.064 -16.152  1.00 11.360          H  
ATOM     68 2HG1 ILE A   4       7.845   5.994 -17.083  1.00 11.360          H  
ATOM     69 1HG2 ILE A   4      10.754   6.782 -16.912  1.00 11.360          H  
ATOM     70 2HG2 ILE A   4      11.104   7.010 -18.628  1.00 11.360          H  
ATOM     71 3HG2 ILE A   4       9.565   7.600 -17.955  1.00 11.360          H  
ATOM     72 1HD1 ILE A   4       6.987   3.798 -16.514  1.00 11.360          H  
ATOM     73 2HD1 ILE A   4       7.150   3.925 -18.232  1.00 11.360          H  
ATOM     74 3HD1 ILE A   4       8.340   3.009 -17.311  1.00 11.360          H  
ATOM     75  N   SER A   5      10.735   5.698 -21.306  1.00  6.280          N  
ATOM     76  CA  SER A   5      11.409   6.494 -22.328  1.00  5.720          C  
ATOM     77  C   SER A   5      10.353   6.991 -23.338  1.00  5.830          C  
ATOM     78  O   SER A   5      10.420   8.132 -23.813  1.00  5.190          O  
ATOM     79  CB  SER A   5      12.476   5.679 -23.036  1.00  8.230          C  
ATOM     80  OG  SER A   5      13.530   5.350 -22.167  1.00  8.230          O  
ATOM     81  H   SER A   5      11.024   4.734 -21.130  1.00  7.540          H  
ATOM     82  HA  SER A   5      11.880   7.352 -21.852  1.00  6.860          H  
ATOM     83 1HB  SER A   5      12.027   4.765 -23.427  1.00  9.880          H  
ATOM     84 2HB  SER A   5      12.859   6.242 -23.883  1.00  9.880          H  
ATOM     85  HG  SER A   5      14.151   4.834 -22.688  1.00  9.880          H  
ATOM     86  N   THR A   6       9.353   6.141 -23.636  1.00  6.880          N  
ATOM     87  CA  THR A   6       8.256   6.512 -24.526  1.00  7.420          C  
ATOM     88  C   THR A   6       7.448   7.676 -23.925  1.00  6.890          C  
ATOM     89  O   THR A   6       7.200   8.682 -24.606  1.00  6.940          O  
ATOM     90  CB  THR A   6       7.324   5.304 -24.778  1.00 10.170          C  
ATOM     91  OG1 THR A   6       8.064   4.254 -25.431  1.00 10.170          O  
ATOM     92  CG2 THR A   6       6.151   5.717 -25.664  1.00 10.170          C  
ATOM     93  H   THR A   6       9.382   5.194 -23.253  1.00  8.260          H  
ATOM     94  HA  THR A   6       8.672   6.836 -25.477  1.00  8.900          H  
ATOM     95  HB  THR A   6       6.944   4.930 -23.831  1.00 12.210          H  
ATOM     96  HG1 THR A   6       8.717   3.878 -24.805  1.00 12.210          H  
ATOM     97 1HG2 THR A   6       5.511   4.853 -25.835  1.00 12.210          H  
ATOM     98 2HG2 THR A   6       5.568   6.502 -25.182  1.00 12.210          H  
ATOM     99 3HG2 THR A   6       6.529   6.083 -26.617  1.00 12.210          H  
ATOM    100  N   VAL A   7       7.083   7.567 -22.637  1.00  6.530          N  
ATOM    101  CA  VAL A   7       6.344   8.627 -21.949  1.00  6.030          C  
ATOM    102  C   VAL A   7       7.124   9.921 -21.911  1.00  5.040          C  
ATOM    103  O   VAL A   7       6.546  10.986 -22.110  1.00  5.270          O  
ATOM    104  CB  VAL A   7       6.014   8.232 -20.496  1.00  8.640          C  
ATOM    105  CG1 VAL A   7       5.467   9.425 -19.718  1.00  8.640          C  
ATOM    106  CG2 VAL A   7       4.978   7.131 -20.492  1.00  8.640          C  
ATOM    107  H   VAL A   7       7.289   6.694 -22.140  1.00  7.840          H  
ATOM    108  HA  VAL A   7       5.413   8.796 -22.488  1.00  7.240          H  
ATOM    109  HB  VAL A   7       6.922   7.896 -20.006  1.00 10.370          H  
ATOM    110 1HG1 VAL A   7       5.265   9.097 -18.712  1.00 10.370          H  
ATOM    111 2HG1 VAL A   7       6.187  10.233 -19.682  1.00 10.370          H  
ATOM    112 3HG1 VAL A   7       4.550   9.787 -20.185  1.00 10.370          H  
ATOM    113 1HG2 VAL A   7       4.755   6.844 -19.462  1.00 10.370          H  
ATOM    114 2HG2 VAL A   7       4.069   7.486 -20.976  1.00 10.370          H  
ATOM    115 3HG2 VAL A   7       5.350   6.276 -21.028  1.00 10.370          H  
ATOM    116  N   PHE A   8       8.408   9.811 -21.609  1.00  4.180          N  
ATOM    117  CA  PHE A   8       9.337  10.908 -21.489  1.00  3.360          C  
ATOM    118  C   PHE A   8       9.297  11.722 -22.782  1.00  3.990          C  
ATOM    119  O   PHE A   8       8.889  12.887 -22.788  1.00  4.310          O  
ATOM    120  CB  PHE A   8      10.729  10.278 -21.251  1.00  5.030          C  
ATOM    121  CG  PHE A   8      11.894  11.143 -21.057  1.00  5.030          C  
ATOM    122  CD1 PHE A   8      12.292  11.471 -19.768  1.00  5.030          C  
ATOM    123  CD2 PHE A   8      12.612  11.645 -22.138  1.00  5.030          C  
ATOM    124  CE1 PHE A   8      13.364  12.293 -19.553  1.00  5.030          C  
ATOM    125  CE2 PHE A   8      13.683  12.467 -21.930  1.00  5.030          C  
ATOM    126  CZ  PHE A   8      14.048  12.798 -20.626  1.00  5.030          C  
ATOM    127  H   PHE A   8       8.765   8.878 -21.442  1.00  5.020          H  
ATOM    128  HA  PHE A   8       9.051  11.535 -20.648  1.00  4.030          H  
ATOM    129 1HB  PHE A   8      10.656   9.628 -20.380  1.00  6.040          H  
ATOM    130 2HB  PHE A   8      10.955   9.645 -22.074  1.00  6.040          H  
ATOM    131  HD1 PHE A   8      11.737  11.067 -18.923  1.00  6.040          H  
ATOM    132  HD2 PHE A   8      12.314  11.386 -23.154  1.00  6.040          H  
ATOM    133  HE1 PHE A   8      13.668  12.557 -18.535  1.00  6.040          H  
ATOM    134  HE2 PHE A   8      14.240  12.867 -22.788  1.00  6.040          H  
ATOM    135  HZ  PHE A   8      14.874  13.461 -20.445  1.00  6.040          H  
ATOM    136  N   LYS A   9       9.544  11.076 -23.919  1.00  4.550          N  
ATOM    137  CA  LYS A   9       9.502  11.811 -25.171  1.00  5.240          C  
ATOM    138  C   LYS A   9       8.133  12.448 -25.428  1.00  6.320          C  
ATOM    139  O   LYS A   9       8.055  13.556 -25.955  1.00  6.840          O  
ATOM    140  CB  LYS A   9       9.901  10.907 -26.327  1.00  7.060          C  
ATOM    141  CG  LYS A   9      11.381  10.545 -26.329  1.00  7.060          C  
ATOM    142  CD  LYS A   9      11.740   9.640 -27.491  1.00  7.060          C  
ATOM    143  CE  LYS A   9      13.231   9.314 -27.491  1.00  7.060          C  
ATOM    144  NZ  LYS A   9      13.612   8.426 -28.628  1.00  7.060          N  
ATOM    145  H   LYS A   9       9.815  10.083 -23.901  1.00  5.460          H  
ATOM    146  HA  LYS A   9      10.229  12.623 -25.108  1.00  6.290          H  
ATOM    147 1HB  LYS A   9       9.327   9.975 -26.262  1.00  8.470          H  
ATOM    148 2HB  LYS A   9       9.655  11.385 -27.274  1.00  8.470          H  
ATOM    149 1HG  LYS A   9      11.980  11.450 -26.390  1.00  8.470          H  
ATOM    150 2HG  LYS A   9      11.622  10.033 -25.396  1.00  8.470          H  
ATOM    151 1HD  LYS A   9      11.171   8.712 -27.412  1.00  8.470          H  
ATOM    152 2HD  LYS A   9      11.484  10.133 -28.428  1.00  8.470          H  
ATOM    153 1HE  LYS A   9      13.797  10.245 -27.563  1.00  8.470          H  
ATOM    154 2HE  LYS A   9      13.486   8.817 -26.554  1.00  8.470          H  
ATOM    155 1HZ  LYS A   9      14.604   8.242 -28.590  1.00  8.470          H  
ATOM    156 2HZ  LYS A   9      13.104   7.555 -28.569  1.00  8.470          H  
ATOM    157 3HZ  LYS A   9      13.390   8.888 -29.499  1.00  8.470          H  
ATOM    158  N   ALA A  10       7.043  11.743 -25.093  1.00  6.820          N  
ATOM    159  CA  ALA A  10       5.701  12.286 -25.300  1.00  7.870          C  
ATOM    160  C   ALA A  10       5.424  13.553 -24.470  1.00  7.690          C  
ATOM    161  O   ALA A  10       4.906  14.544 -24.994  1.00  8.510          O  
ATOM    162  CB  ALA A  10       4.667  11.231 -24.956  1.00 10.600          C  
ATOM    163  H   ALA A  10       7.152  10.791 -24.722  1.00  8.180          H  
ATOM    164  HA  ALA A  10       5.613  12.548 -26.354  1.00  9.440          H  
ATOM    165 1HB  ALA A  10       3.671  11.620 -25.149  1.00 12.720          H  
ATOM    166 2HB  ALA A  10       4.842  10.344 -25.565  1.00 12.720          H  
ATOM    167 3HB  ALA A  10       4.756  10.968 -23.905  1.00 12.720          H  
ATOM    168  N   VAL A  11       5.824  13.552 -23.187  1.00  6.700          N  
ATOM    169  CA  VAL A  11       5.570  14.721 -22.332  1.00  6.670          C  
ATOM    170  C   VAL A  11       6.422  15.910 -22.752  1.00  6.710          C  
ATOM    171  O   VAL A  11       6.057  17.064 -22.495  1.00  7.320          O  
ATOM    172  CB  VAL A  11       5.741  14.425 -20.822  1.00  9.350          C  
ATOM    173  CG1 VAL A  11       4.760  13.345 -20.385  1.00  9.350          C  
ATOM    174  CG2 VAL A  11       7.122  13.991 -20.503  1.00  9.350          C  
ATOM    175  H   VAL A  11       6.238  12.695 -22.807  1.00  8.040          H  
ATOM    176  HA  VAL A  11       4.528  15.005 -22.467  1.00  8.000          H  
ATOM    177  HB  VAL A  11       5.511  15.329 -20.268  1.00 11.220          H  
ATOM    178 1HG1 VAL A  11       4.878  13.166 -19.330  1.00 11.220          H  
ATOM    179 2HG1 VAL A  11       3.744  13.674 -20.590  1.00 11.220          H  
ATOM    180 3HG1 VAL A  11       4.955  12.430 -20.924  1.00 11.220          H  
ATOM    181 1HG2 VAL A  11       7.170  13.808 -19.463  1.00 11.220          H  
ATOM    182 2HG2 VAL A  11       7.326  13.095 -21.027  1.00 11.220          H  
ATOM    183 3HG2 VAL A  11       7.851  14.749 -20.773  1.00 11.220          H  
ATOM    184  N   PHE A  12       7.533  15.627 -23.426  1.00  6.190          N  
ATOM    185  CA  PHE A  12       8.404  16.640 -23.977  1.00  6.430          C  
ATOM    186  C   PHE A  12       8.251  16.770 -25.479  1.00  7.500          C  
ATOM    187  O   PHE A  12       9.190  17.216 -26.145  1.00  7.940          O  
ATOM    188  CB  PHE A  12       9.851  16.298 -23.780  1.00  8.910          C  
ATOM    189  CG  PHE A  12      10.265  16.120 -22.442  1.00  8.910          C  
ATOM    190  CD1 PHE A  12      10.818  14.960 -22.117  1.00  8.910          C  
ATOM    191  CD2 PHE A  12      10.114  17.071 -21.482  1.00  8.910          C  
ATOM    192  CE1 PHE A  12      11.219  14.739 -20.908  1.00  8.910          C  
ATOM    193  CE2 PHE A  12      10.554  16.795 -20.213  1.00  8.910          C  
ATOM    194  CZ  PHE A  12      11.107  15.626 -19.969  1.00  8.910          C  
ATOM    195  H   PHE A  12       7.831  14.646 -23.493  1.00  7.430          H  
ATOM    196  HA  PHE A  12       8.167  17.596 -23.518  1.00  7.720          H  
ATOM    197 1HB  PHE A  12      10.057  15.373 -24.320  1.00 10.690          H  
ATOM    198 2HB  PHE A  12      10.455  17.060 -24.219  1.00 10.690          H  
ATOM    199  HD1 PHE A  12      10.939  14.187 -22.878  1.00 10.690          H  
ATOM    200  HD2 PHE A  12       9.649  18.016 -21.744  1.00 10.690          H  
ATOM    201  HE1 PHE A  12      11.630  13.835 -20.693  1.00 10.690          H  
ATOM    202  HE2 PHE A  12      10.464  17.487 -19.394  1.00 10.690          H  
ATOM    203  HZ  PHE A  12      11.465  15.391 -19.009  1.00 10.690          H  
ATOM    204  N   ALA A  13       7.121  16.373 -26.041  1.00  8.040          N  
ATOM    205  CA  ALA A  13       7.013  16.460 -27.477  1.00  9.050          C  
ATOM    206  C   ALA A  13       7.323  17.862 -27.968  1.00  9.650          C  
ATOM    207  O   ALA A  13       6.817  18.857 -27.452  1.00 10.360          O  
ATOM    208  CB  ALA A  13       5.623  16.059 -27.924  1.00 12.270          C  
ATOM    209  H   ALA A  13       6.355  15.970 -25.492  1.00  9.650          H  
ATOM    210  HA  ALA A  13       7.741  15.773 -27.912  1.00 10.860          H  
ATOM    211 1HB  ALA A  13       5.564  16.104 -29.010  1.00 14.720          H  
ATOM    212 2HB  ALA A  13       5.421  15.042 -27.585  1.00 14.720          H  
ATOM    213 3HB  ALA A  13       4.895  16.739 -27.489  1.00 14.720          H  
ATOM    214  N   LEU A  14       8.120  17.909 -29.031  1.00  9.540          N  
ATOM    215  CA  LEU A  14       8.594  19.113 -29.718  1.00 10.240          C  
ATOM    216  C   LEU A  14       9.622  19.948 -28.929  1.00 10.120          C  
ATOM    217  O   LEU A  14       9.971  21.054 -29.349  1.00 10.900          O  
ATOM    218  CB  LEU A  14       7.402  20.017 -30.079  1.00 14.060          C  
ATOM    219  CG  LEU A  14       6.224  19.352 -30.863  1.00 14.060          C  
ATOM    220  CD1 LEU A  14       5.142  20.386 -31.072  1.00 14.060          C  
ATOM    221  CD2 LEU A  14       6.710  18.794 -32.200  1.00 14.060          C  
ATOM    222  H   LEU A  14       8.465  17.021 -29.373  1.00 11.450          H  
ATOM    223  HA  LEU A  14       9.088  18.797 -30.634  1.00 12.290          H  
ATOM    224 1HB  LEU A  14       7.005  20.474 -29.178  1.00 16.870          H  
ATOM    225 2HB  LEU A  14       7.780  20.823 -30.707  1.00 16.870          H  
ATOM    226  HG  LEU A  14       5.800  18.547 -30.271  1.00 16.870          H  
ATOM    227 1HD1 LEU A  14       4.303  19.935 -31.599  1.00 16.870          H  
ATOM    228 2HD1 LEU A  14       4.804  20.756 -30.102  1.00 16.870          H  
ATOM    229 3HD1 LEU A  14       5.537  21.213 -31.658  1.00 16.870          H  
ATOM    230 1HD2 LEU A  14       5.869  18.344 -32.728  1.00 16.870          H  
ATOM    231 2HD2 LEU A  14       7.125  19.603 -32.804  1.00 16.870          H  
ATOM    232 3HD2 LEU A  14       7.470  18.038 -32.041  1.00 16.870          H  
ATOM    233  N   LEU A  15      10.190  19.385 -27.864  1.00  9.210          N  
ATOM    234  CA  LEU A  15      11.276  20.034 -27.131  1.00  9.180          C  
ATOM    235  C   LEU A  15      12.569  19.318 -27.473  1.00  9.030          C  
ATOM    236  O   LEU A  15      12.569  18.128 -27.781  1.00  9.550          O  
ATOM    237  CB  LEU A  15      11.086  19.987 -25.596  1.00 12.860          C  
ATOM    238  CG  LEU A  15      10.047  20.934 -24.888  1.00 12.860          C  
ATOM    239  CD1 LEU A  15      10.335  22.398 -25.226  1.00 12.860          C  
ATOM    240  CD2 LEU A  15       8.637  20.554 -25.262  1.00 12.860          C  
ATOM    241  H   LEU A  15       9.814  18.502 -27.509  1.00 11.050          H  
ATOM    242  HA  LEU A  15      11.369  21.063 -27.464  1.00 11.020          H  
ATOM    243 1HB  LEU A  15      10.798  18.984 -25.346  1.00 15.440          H  
ATOM    244 2HB  LEU A  15      12.050  20.179 -25.134  1.00 15.440          H  
ATOM    245  HG  LEU A  15      10.158  20.816 -23.818  1.00 15.440          H  
ATOM    246 1HD1 LEU A  15       9.627  23.032 -24.694  1.00 15.440          H  
ATOM    247 2HD1 LEU A  15      11.348  22.654 -24.918  1.00 15.440          H  
ATOM    248 3HD1 LEU A  15      10.224  22.568 -26.294  1.00 15.440          H  
ATOM    249 1HD2 LEU A  15       7.936  21.195 -24.733  1.00 15.440          H  
ATOM    250 2HD2 LEU A  15       8.478  20.671 -26.327  1.00 15.440          H  
ATOM    251 3HD2 LEU A  15       8.450  19.533 -24.991  1.00 15.440          H  
ATOM    252  N   PHE A  16      13.701  20.000 -27.348  1.00  8.410          N  
ATOM    253  CA  PHE A  16      14.977  19.369 -27.678  1.00  8.500          C  
ATOM    254  C   PHE A  16      15.269  18.104 -26.898  1.00  7.550          C  
ATOM    255  O   PHE A  16      15.830  17.165 -27.446  1.00  6.910          O  
ATOM    256  CB  PHE A  16      16.120  20.349 -27.526  1.00 11.860          C  
ATOM    257  CG  PHE A  16      16.293  21.201 -28.709  1.00 11.860          C  
ATOM    258  CD1 PHE A  16      15.877  22.519 -28.734  1.00 11.860          C  
ATOM    259  CD2 PHE A  16      16.890  20.660 -29.839  1.00 11.860          C  
ATOM    260  CE1 PHE A  16      16.052  23.279 -29.874  1.00 11.860          C  
ATOM    261  CE2 PHE A  16      17.064  21.411 -30.971  1.00 11.860          C  
ATOM    262  CZ  PHE A  16      16.643  22.724 -30.991  1.00 11.860          C  
ATOM    263  H   PHE A  16      13.672  20.974 -27.082  1.00 10.090          H  
ATOM    264  HA  PHE A  16      14.934  19.090 -28.733  1.00 10.200          H  
ATOM    265 1HB  PHE A  16      15.959  20.986 -26.660  1.00 14.240          H  
ATOM    266 2HB  PHE A  16      17.014  19.815 -27.370  1.00 14.240          H  
ATOM    267  HD1 PHE A  16      15.410  22.962 -27.855  1.00 14.240          H  
ATOM    268  HD2 PHE A  16      17.223  19.618 -29.822  1.00 14.240          H  
ATOM    269  HE1 PHE A  16      15.722  24.319 -29.894  1.00 14.240          H  
ATOM    270  HE2 PHE A  16      17.533  20.974 -31.852  1.00 14.240          H  
ATOM    271  HZ  PHE A  16      16.779  23.324 -31.889  1.00 14.240          H  
ATOM    272  N   VAL A  17      14.866  18.038 -25.652  1.00  7.550          N  
ATOM    273  CA  VAL A  17      15.089  16.854 -24.824  1.00  6.820          C  
ATOM    274  C   VAL A  17      14.495  15.554 -25.408  1.00  6.240          C  
ATOM    275  O   VAL A  17      14.862  14.464 -24.987  1.00  5.600          O  
ATOM    276  CB  VAL A  17      14.569  17.134 -23.420  1.00  9.840          C  
ATOM    277  CG1 VAL A  17      13.144  17.227 -23.433  1.00  9.840          C  
ATOM    278  CG2 VAL A  17      14.988  16.008 -22.425  1.00  9.840          C  
ATOM    279  H   VAL A  17      14.410  18.845 -25.250  1.00  9.060          H  
ATOM    280  HA  VAL A  17      16.168  16.714 -24.739  1.00  8.180          H  
ATOM    281  HB  VAL A  17      14.956  18.081 -23.110  1.00 11.810          H  
ATOM    282 1HG1 VAL A  17      12.813  17.458 -22.424  1.00 11.810          H  
ATOM    283 2HG1 VAL A  17      12.825  18.008 -24.105  1.00 11.810          H  
ATOM    284 3HG1 VAL A  17      12.737  16.282 -23.749  1.00 11.810          H  
ATOM    285 1HG2 VAL A  17      14.609  16.234 -21.439  1.00 11.810          H  
ATOM    286 2HG2 VAL A  17      14.582  15.075 -22.730  1.00 11.810          H  
ATOM    287 3HG2 VAL A  17      16.071  15.928 -22.389  1.00 11.810          H  
ATOM    288  N   CYS A  18      13.536  15.643 -26.338  1.00  6.540          N  
ATOM    289  CA  CYS A  18      12.990  14.418 -26.914  1.00  6.210          C  
ATOM    290  C   CYS A  18      13.905  13.929 -28.055  1.00  5.990          C  
ATOM    291  O   CYS A  18      13.684  12.856 -28.624  1.00  5.980          O  
ATOM    292  CB  CYS A  18      11.553  14.605 -27.431  1.00  8.830          C  
ATOM    293  SG  CYS A  18      11.370  15.632 -28.921  1.00  8.830          S  
ATOM    294  H   CYS A  18      13.231  16.555 -26.684  1.00  7.850          H  
ATOM    295  HA  CYS A  18      12.964  13.656 -26.138  1.00  7.450          H  
ATOM    296 1HB  CYS A  18      11.114  13.629 -27.640  1.00 10.590          H  
ATOM    297 2HB  CYS A  18      10.947  15.062 -26.648  1.00 10.590          H  
ATOM    298  HG  CYS A  18      11.920  16.740 -28.414  1.00 10.590          H  
ATOM    299  N   LEU A  19      14.889  14.763 -28.419  1.00  5.920          N  
ATOM    300  CA  LEU A  19      15.858  14.517 -29.482  1.00  5.810          C  
ATOM    301  C   LEU A  19      17.264  14.279 -28.899  1.00  5.960          C  
ATOM    302  O   LEU A  19      18.064  13.510 -29.438  1.00  5.900          O  
ATOM    303  CB  LEU A  19      15.944  15.759 -30.382  1.00  8.180          C  
ATOM    304  CG  LEU A  19      14.633  16.247 -31.033  1.00  8.180          C  
ATOM    305  CD1 LEU A  19      14.924  17.528 -31.799  1.00  8.180          C  
ATOM    306  CD2 LEU A  19      14.034  15.169 -31.933  1.00  8.180          C  
ATOM    307  H   LEU A  19      14.989  15.626 -27.904  1.00  7.100          H  
ATOM    308  HA  LEU A  19      15.563  13.633 -30.042  1.00  6.970          H  
ATOM    309 1HB  LEU A  19      16.345  16.580 -29.795  1.00  9.810          H  
ATOM    310 2HB  LEU A  19      16.651  15.548 -31.181  1.00  9.810          H  
ATOM    311  HG  LEU A  19      13.919  16.495 -30.249  1.00  9.810          H  
ATOM    312 1HD1 LEU A  19      14.000  17.902 -32.237  1.00  9.810          H  
ATOM    313 2HD1 LEU A  19      15.329  18.277 -31.120  1.00  9.810          H  
ATOM    314 3HD1 LEU A  19      15.645  17.327 -32.589  1.00  9.810          H  
ATOM    315 1HD2 LEU A  19      13.109  15.543 -32.371  1.00  9.810          H  
ATOM    316 2HD2 LEU A  19      14.737  14.918 -32.725  1.00  9.810          H  
ATOM    317 3HD2 LEU A  19      13.811  14.277 -31.347  1.00  9.810          H  
ATOM    318  N   LEU A  20      17.554  14.992 -27.806  1.00  6.340          N  
ATOM    319  CA  LEU A  20      18.846  15.031 -27.120  1.00  6.740          C  
ATOM    320  C   LEU A  20      18.851  14.117 -25.900  1.00  6.400          C  
ATOM    321  O   LEU A  20      17.948  13.301 -25.715  1.00  6.300          O  
ATOM    322  CB  LEU A  20      19.193  16.465 -26.679  1.00  9.280          C  
ATOM    323  CG  LEU A  20      19.189  17.568 -27.764  1.00  9.280          C  
ATOM    324  CD1 LEU A  20      19.541  18.883 -27.092  1.00  9.280          C  
ATOM    325  CD2 LEU A  20      20.149  17.242 -28.892  1.00  9.280          C  
ATOM    326  H   LEU A  20      16.824  15.600 -27.448  1.00  7.610          H  
ATOM    327  HA  LEU A  20      19.613  14.669 -27.801  1.00  8.090          H  
ATOM    328 1HB  LEU A  20      18.470  16.758 -25.914  1.00 11.130          H  
ATOM    329 2HB  LEU A  20      20.177  16.469 -26.230  1.00 11.130          H  
ATOM    330  HG  LEU A  20      18.188  17.659 -28.176  1.00 11.130          H  
ATOM    331 1HD1 LEU A  20      19.513  19.690 -27.826  1.00 11.130          H  
ATOM    332 2HD1 LEU A  20      18.831  19.089 -26.298  1.00 11.130          H  
ATOM    333 3HD1 LEU A  20      20.540  18.817 -26.666  1.00 11.130          H  
ATOM    334 1HD2 LEU A  20      20.113  18.044 -29.629  1.00 11.130          H  
ATOM    335 2HD2 LEU A  20      21.163  17.155 -28.500  1.00 11.130          H  
ATOM    336 3HD2 LEU A  20      19.861  16.308 -29.370  1.00 11.130          H  
ATOM    337  N   SER A  21      19.915  14.184 -25.097  1.00  6.370          N  
ATOM    338  CA  SER A  21      20.000  13.304 -23.942  1.00  6.260          C  
ATOM    339  C   SER A  21      18.893  13.617 -22.934  1.00  5.900          C  
ATOM    340  O   SER A  21      18.374  14.742 -22.860  1.00  6.740          O  
ATOM    341  CB  SER A  21      21.355  13.444 -23.267  1.00  8.810          C  
ATOM    342  OG  SER A  21      21.492  14.706 -22.667  1.00  8.810          O  
ATOM    343  H   SER A  21      20.661  14.840 -25.271  1.00  7.640          H  
ATOM    344  HA  SER A  21      19.876  12.275 -24.280  1.00  7.510          H  
ATOM    345 1HB  SER A  21      21.470  12.665 -22.514  1.00 10.570          H  
ATOM    346 2HB  SER A  21      22.143  13.303 -24.006  1.00 10.570          H  
ATOM    347  HG  SER A  21      22.367  14.725 -22.260  1.00 10.570          H  
ATOM    348  N   LEU A  22      18.624  12.630 -22.074  1.00  4.730          N  
ATOM    349  CA  LEU A  22      17.538  12.687 -21.093  1.00  4.390          C  
ATOM    350  C   LEU A  22      17.741  13.654 -19.939  1.00  4.480          C  
ATOM    351  O   LEU A  22      16.846  13.877 -19.126  1.00  3.770          O  
ATOM    352  CB  LEU A  22      17.271  11.265 -20.560  1.00  6.280          C  
ATOM    353  CG  LEU A  22      18.432  10.527 -19.793  1.00  6.280          C  
ATOM    354  CD1 LEU A  22      18.417  10.869 -18.288  1.00  6.280          C  
ATOM    355  CD2 LEU A  22      18.264   9.026 -20.002  1.00  6.280          C  
ATOM    356  H   LEU A  22      19.138  11.766 -22.175  1.00  5.680          H  
ATOM    357  HA  LEU A  22      16.659  13.006 -21.643  1.00  5.270          H  
ATOM    358 1HB  LEU A  22      16.430  11.316 -19.873  1.00  7.540          H  
ATOM    359 2HB  LEU A  22      16.973  10.639 -21.400  1.00  7.540          H  
ATOM    360  HG  LEU A  22      19.393  10.844 -20.189  1.00  7.540          H  
ATOM    361 1HD1 LEU A  22      19.227  10.337 -17.794  1.00  7.540          H  
ATOM    362 2HD1 LEU A  22      18.551  11.922 -18.113  1.00  7.540          H  
ATOM    363 3HD1 LEU A  22      17.465  10.559 -17.858  1.00  7.540          H  
ATOM    364 1HD2 LEU A  22      19.065   8.494 -19.491  1.00  7.540          H  
ATOM    365 2HD2 LEU A  22      17.301   8.709 -19.598  1.00  7.540          H  
ATOM    366 3HD2 LEU A  22      18.300   8.794 -21.067  1.00  7.540          H  
ATOM    367  N   ASN A  23      18.926  14.202 -19.844  1.00  5.690          N  
ATOM    368  CA  ASN A  23      19.248  15.130 -18.790  1.00  6.320          C  
ATOM    369  C   ASN A  23      18.512  16.468 -18.929  1.00  6.270          C  
ATOM    370  O   ASN A  23      18.231  17.129 -17.928  1.00  6.800          O  
ATOM    371  CB  ASN A  23      20.746  15.317 -18.750  1.00  8.600          C  
ATOM    372  CG  ASN A  23      21.435  14.098 -18.185  1.00  8.600          C  
ATOM    373  OD1 ASN A  23      20.877  13.375 -17.350  1.00  8.600          O  
ATOM    374  ND2 ASN A  23      22.633  13.841 -18.638  1.00  8.600          N  
ATOM    375  H   ASN A  23      19.613  13.974 -20.547  1.00  6.830          H  
ATOM    376  HA  ASN A  23      18.930  14.692 -17.843  1.00  7.580          H  
ATOM    377 1HB  ASN A  23      21.119  15.502 -19.757  1.00 10.320          H  
ATOM    378 2HB  ASN A  23      20.994  16.183 -18.139  1.00 10.320          H  
ATOM    379 1HD2 ASN A  23      23.129  13.040 -18.301  1.00 10.320          H  
ATOM    380 2HD2 ASN A  23      23.056  14.430 -19.325  1.00 10.320          H  
ATOM    381  N   LEU A  24      18.128  16.870 -20.148  1.00  5.630          N  
ATOM    382  CA  LEU A  24      17.524  18.197 -20.314  1.00  5.540          C  
ATOM    383  C   LEU A  24      16.017  18.231 -20.042  1.00  5.240          C  
ATOM    384  O   LEU A  24      15.225  18.637 -20.875  1.00  4.970          O  
ATOM    385  CB  LEU A  24      17.808  18.665 -21.765  1.00  7.790          C  
ATOM    386  CG  LEU A  24      17.387  20.110 -22.213  1.00  7.790          C  
ATOM    387  CD1 LEU A  24      18.177  21.164 -21.438  1.00  7.790          C  
ATOM    388  CD2 LEU A  24      17.598  20.229 -23.724  1.00  7.790          C  
ATOM    389  H   LEU A  24      18.300  16.290 -20.979  1.00  6.760          H  
ATOM    390  HA  LEU A  24      18.010  18.871 -19.613  1.00  6.650          H  
ATOM    391 1HB  LEU A  24      18.882  18.587 -21.924  1.00  9.350          H  
ATOM    392 2HB  LEU A  24      17.337  17.965 -22.442  1.00  9.350          H  
ATOM    393  HG  LEU A  24      16.357  20.272 -22.010  1.00  9.350          H  
ATOM    394 1HD1 LEU A  24      17.866  22.157 -21.765  1.00  9.350          H  
ATOM    395 2HD1 LEU A  24      17.984  21.065 -20.373  1.00  9.350          H  
ATOM    396 3HD1 LEU A  24      19.242  21.038 -21.628  1.00  9.350          H  
ATOM    397 1HD2 LEU A  24      17.294  21.221 -24.057  1.00  9.350          H  
ATOM    398 2HD2 LEU A  24      18.650  20.074 -23.958  1.00  9.350          H  
ATOM    399 3HD2 LEU A  24      17.000  19.477 -24.234  1.00  9.350          H  
ATOM    400  N   VAL A  25      15.608  17.893 -18.843  1.00  5.420          N  
ATOM    401  CA  VAL A  25      14.173  17.886 -18.563  1.00  5.260          C  
ATOM    402  C   VAL A  25      13.577  19.287 -18.659  1.00  5.060          C  
ATOM    403  O   VAL A  25      14.097  20.226 -18.057  1.00  5.730          O  
ATOM    404  CB  VAL A  25      13.913  17.246 -17.178  1.00  7.430          C  
ATOM    405  CG1 VAL A  25      12.433  17.381 -16.738  1.00  7.430          C  
ATOM    406  CG2 VAL A  25      14.272  15.745 -17.277  1.00  7.430          C  
ATOM    407  H   VAL A  25      16.327  17.625 -18.165  1.00  6.500          H  
ATOM    408  HA  VAL A  25      13.689  17.261 -19.314  1.00  6.310          H  
ATOM    409  HB  VAL A  25      14.535  17.734 -16.430  1.00  8.910          H  
ATOM    410 1HG1 VAL A  25      12.305  16.903 -15.768  1.00  8.910          H  
ATOM    411 2HG1 VAL A  25      12.155  18.433 -16.653  1.00  8.910          H  
ATOM    412 3HG1 VAL A  25      11.784  16.912 -17.440  1.00  8.910          H  
ATOM    413 1HG2 VAL A  25      14.111  15.264 -16.310  1.00  8.910          H  
ATOM    414 2HG2 VAL A  25      13.648  15.267 -18.026  1.00  8.910          H  
ATOM    415 3HG2 VAL A  25      15.321  15.634 -17.568  1.00  8.910          H  
ATOM    416  N   ILE A  26      12.483  19.418 -19.418  1.00  4.250          N  
ATOM    417  CA  ILE A  26      11.802  20.696 -19.590  1.00  4.090          C  
ATOM    418  C   ILE A  26      10.429  20.647 -18.928  1.00  2.920          C  
ATOM    419  O   ILE A  26      10.172  21.355 -17.957  1.00  3.310          O  
ATOM    420  CB  ILE A  26      11.610  21.046 -21.091  1.00  5.790          C  
ATOM    421  CG1 ILE A  26      12.972  21.058 -21.867  1.00  5.790          C  
ATOM    422  CG2 ILE A  26      10.877  22.399 -21.231  1.00  5.790          C  
ATOM    423  CD1 ILE A  26      14.023  22.040 -21.381  1.00  5.790          C  
ATOM    424  H   ILE A  26      12.122  18.588 -19.867  1.00  5.100          H  
ATOM    425  HA  ILE A  26      12.379  21.478 -19.101  1.00  4.910          H  
ATOM    426  HB  ILE A  26      11.007  20.277 -21.559  1.00  6.950          H  
ATOM    427 1HG1 ILE A  26      13.403  20.061 -21.822  1.00  6.950          H  
ATOM    428 2HG1 ILE A  26      12.762  21.292 -22.907  1.00  6.950          H  
ATOM    429 1HG2 ILE A  26      10.727  22.625 -22.279  1.00  6.950          H  
ATOM    430 2HG2 ILE A  26       9.906  22.361 -20.741  1.00  6.950          H  
ATOM    431 3HG2 ILE A  26      11.464  23.191 -20.776  1.00  6.950          H  
ATOM    432 1HD1 ILE A  26      14.902  21.958 -22.003  1.00  6.950          H  
ATOM    433 2HD1 ILE A  26      13.653  23.055 -21.440  1.00  6.950          H  
ATOM    434 3HD1 ILE A  26      14.298  21.811 -20.351  1.00  6.950          H  
ATOM    435  N   SER A  27       9.543  19.804 -19.459  1.00  1.730          N  
ATOM    436  CA  SER A  27       8.216  19.649 -18.907  1.00  0.680          C  
ATOM    437  C   SER A  27       8.389  19.105 -17.476  1.00  0.550          C  
ATOM    438  O   SER A  27       9.071  18.081 -17.318  1.00  0.340          O  
ATOM    439  CB  SER A  27       7.405  18.643 -19.740  1.00  1.370          C  
ATOM    440  OG  SER A  27       7.249  19.077 -21.080  1.00  1.370          O  
ATOM    441  H   SER A  27       9.786  19.275 -20.278  1.00  2.080          H  
ATOM    442  HA  SER A  27       7.715  20.604 -18.947  1.00  0.820          H  
ATOM    443 1HB  SER A  27       7.878  17.669 -19.721  1.00  1.650          H  
ATOM    444 2HB  SER A  27       6.420  18.520 -19.288  1.00  1.650          H  
ATOM    445  HG  SER A  27       6.735  18.366 -21.554  1.00  1.650          H  
ATOM    446  N   PRO A  28       7.670  19.638 -16.454  1.00  0.800          N  
ATOM    447  CA  PRO A  28       7.680  19.208 -15.053  1.00  0.840          C  
ATOM    448  C   PRO A  28       7.303  17.740 -14.898  1.00  0.730          C  
ATOM    449  O   PRO A  28       7.648  17.101 -13.908  1.00  0.600          O  
ATOM    450  CB  PRO A  28       6.640  20.129 -14.416  1.00  1.260          C  
ATOM    451  CG  PRO A  28       6.630  21.356 -15.272  1.00  1.260          C  
ATOM    452  CD  PRO A  28       6.852  20.856 -16.678  1.00  1.260          C  
ATOM    453  HA  PRO A  28       8.676  19.401 -14.632  1.00  1.010          H  
ATOM    454 1HB  PRO A  28       5.679  19.642 -14.455  1.00  1.510          H  
ATOM    455 2HB  PRO A  28       6.884  20.314 -13.353  1.00  1.510          H  
ATOM    456 1HG  PRO A  28       5.678  21.879 -15.156  1.00  1.510          H  
ATOM    457 2HG  PRO A  28       7.416  22.051 -14.942  1.00  1.510          H  
ATOM    458 1HD  PRO A  28       5.893  20.611 -17.176  1.00  1.510          H  
ATOM    459 2HD  PRO A  28       7.423  21.648 -17.182  1.00  1.510          H  
ATOM    460  N   ALA A  29       6.649  17.202 -15.913  1.00  0.910          N  
ATOM    461  CA  ALA A  29       6.204  15.834 -15.976  1.00  1.040          C  
ATOM    462  C   ALA A  29       7.273  14.843 -15.532  1.00  0.870          C  
ATOM    463  O   ALA A  29       6.961  13.853 -14.876  1.00  1.050          O  
ATOM    464  CB  ALA A  29       5.832  15.512 -17.398  1.00  1.400          C  
ATOM    465  H   ALA A  29       6.400  17.795 -16.691  1.00  1.090          H  
ATOM    466  HA  ALA A  29       5.326  15.738 -15.353  1.00  1.250          H  
ATOM    467 1HB  ALA A  29       5.476  14.501 -17.454  1.00  1.680          H  
ATOM    468 2HB  ALA A  29       5.050  16.198 -17.731  1.00  1.680          H  
ATOM    469 3HB  ALA A  29       6.711  15.629 -18.023  1.00  1.680          H  
ATOM    470  N   MET A  30       8.536  15.091 -15.902  1.00  0.640          N  
ATOM    471  CA  MET A  30       9.610  14.148 -15.574  1.00  0.690          C  
ATOM    472  C   MET A  30      10.569  14.684 -14.515  1.00  0.470          C  
ATOM    473  O   MET A  30      11.719  14.245 -14.441  1.00  0.590          O  
ATOM    474  CB  MET A  30      10.405  13.802 -16.811  1.00  0.950          C  
ATOM    475  CG  MET A  30       9.664  13.053 -17.915  1.00  0.950          C  
ATOM    476  SD  MET A  30       9.140  11.340 -17.542  1.00  0.950          S  
ATOM    477  CE  MET A  30       7.390  11.443 -17.238  1.00  0.950          C  
ATOM    478  H   MET A  30       8.752  15.953 -16.423  1.00  0.770          H  
ATOM    479  HA  MET A  30       9.158  13.245 -15.174  1.00  0.830          H  
ATOM    480 1HB  MET A  30      10.778  14.707 -17.197  1.00  1.140          H  
ATOM    481 2HB  MET A  30      11.265  13.193 -16.530  1.00  1.140          H  
ATOM    482 1HG  MET A  30       8.787  13.626 -18.096  1.00  1.140          H  
ATOM    483 2HG  MET A  30      10.239  13.049 -18.816  1.00  1.140          H  
ATOM    484 1HE  MET A  30       6.998  10.450 -17.024  1.00  1.140          H  
ATOM    485 2HE  MET A  30       7.200  12.072 -16.401  1.00  1.140          H  
ATOM    486 3HE  MET A  30       6.886  11.847 -18.109  1.00  1.140          H  
ATOM    487  N   ALA A  31      10.152  15.703 -13.782  1.00  0.470          N  
ATOM    488  CA  ALA A  31      10.971  16.284 -12.730  1.00  0.400          C  
ATOM    489  C   ALA A  31      11.207  15.287 -11.601  1.00  0.390          C  
ATOM    490  O   ALA A  31      10.339  14.473 -11.292  1.00  0.530          O  
ATOM    491  CB  ALA A  31      10.303  17.535 -12.179  1.00  0.590          C  
ATOM    492  H   ALA A  31       9.210  16.075 -13.932  1.00  0.560          H  
ATOM    493  HA  ALA A  31      11.938  16.548 -13.156  1.00  0.480          H  
ATOM    494 1HB  ALA A  31      10.933  17.973 -11.405  1.00  0.710          H  
ATOM    495 2HB  ALA A  31      10.160  18.251 -12.985  1.00  0.710          H  
ATOM    496 3HB  ALA A  31       9.336  17.280 -11.756  1.00  0.710          H  
ATOM    497  N   THR A  32      12.375  15.366 -10.972  1.00  0.250          N  
ATOM    498  CA  THR A  32      12.655  14.546  -9.799  1.00  0.250          C  
ATOM    499  C   THR A  32      13.156  15.416  -8.663  1.00  0.160          C  
ATOM    500  O   THR A  32      14.045  16.252  -8.861  1.00  0.290          O  
ATOM    501  CB  THR A  32      13.647  13.413 -10.066  1.00  0.350          C  
ATOM    502  OG1 THR A  32      13.856  12.739  -8.820  1.00  0.350          O  
ATOM    503  CG2 THR A  32      14.977  13.909 -10.630  1.00  0.350          C  
ATOM    504  H   THR A  32      13.064  16.031 -11.286  1.00  0.300          H  
ATOM    505  HA  THR A  32      11.726  14.081  -9.471  1.00  0.300          H  
ATOM    506  HB  THR A  32      13.215  12.729 -10.778  1.00  0.420          H  
ATOM    507  HG1 THR A  32      14.080  11.793  -8.960  1.00  0.420          H  
ATOM    508 1HG2 THR A  32      15.631  13.055 -10.793  1.00  0.420          H  
ATOM    509 2HG2 THR A  32      14.802  14.419 -11.575  1.00  0.420          H  
ATOM    510 3HG2 THR A  32      15.455  14.590  -9.936  1.00  0.420          H  
ATOM    511  N   GLY A  33      12.544  15.248  -7.502  1.00  0.250          N  
ATOM    512  CA  GLY A  33      12.857  16.043  -6.329  1.00  0.200          C  
ATOM    513  C   GLY A  33      12.431  17.500  -6.554  1.00  0.230          C  
ATOM    514  O   GLY A  33      11.799  17.832  -7.564  1.00  0.410          O  
ATOM    515  H   GLY A  33      11.865  14.501  -7.433  1.00  0.300          H  
ATOM    516 1HA  GLY A  33      12.347  15.635  -5.456  1.00  0.240          H  
ATOM    517 2HA  GLY A  33      13.925  15.992  -6.121  1.00  0.240          H  
ATOM    518  N   GLN A  34      12.805  18.346  -5.603  1.00  0.120          N  
ATOM    519  CA  GLN A  34      12.634  19.801  -5.591  1.00  0.210          C  
ATOM    520  C   GLN A  34      11.213  20.360  -5.776  1.00  0.140          C  
ATOM    521  O   GLN A  34      11.048  21.467  -6.297  1.00  0.190          O  
ATOM    522  CB  GLN A  34      13.522  20.399  -6.694  1.00  0.260          C  
ATOM    523  CG  GLN A  34      15.001  20.041  -6.579  1.00  0.260          C  
ATOM    524  CD  GLN A  34      15.670  20.615  -5.366  1.00  0.260          C  
ATOM    525  OE1 GLN A  34      15.718  21.831  -5.184  1.00  0.260          O  
ATOM    526  NE2 GLN A  34      16.207  19.738  -4.520  1.00  0.260          N  
ATOM    527  H   GLN A  34      13.277  17.915  -4.807  1.00  0.140          H  
ATOM    528  HA  GLN A  34      12.985  20.159  -4.622  1.00  0.250          H  
ATOM    529 1HB  GLN A  34      13.171  20.063  -7.671  1.00  0.310          H  
ATOM    530 2HB  GLN A  34      13.444  21.477  -6.675  1.00  0.310          H  
ATOM    531 1HG  GLN A  34      15.098  18.957  -6.540  1.00  0.310          H  
ATOM    532 2HG  GLN A  34      15.514  20.420  -7.461  1.00  0.310          H  
ATOM    533 1HE2 GLN A  34      16.683  20.066  -3.687  1.00  0.310          H  
ATOM    534 2HE2 GLN A  34      16.165  18.753  -4.714  1.00  0.310          H  
ATOM    535  N   PHE A  35      10.173  19.694  -5.277  1.00  0.080          N  
ATOM    536  CA  PHE A  35       8.818  20.240  -5.423  1.00  0.110          C  
ATOM    537  C   PHE A  35       8.650  21.632  -4.809  1.00  0.080          C  
ATOM    538  O   PHE A  35       7.947  22.480  -5.379  1.00  0.130          O  
ATOM    539  CB  PHE A  35       7.832  19.305  -4.742  1.00  0.140          C  
ATOM    540  CG  PHE A  35       7.820  19.442  -3.256  1.00  0.140          C  
ATOM    541  CD1 PHE A  35       6.846  20.146  -2.626  1.00  0.140          C  
ATOM    542  CD2 PHE A  35       8.839  18.937  -2.490  1.00  0.140          C  
ATOM    543  CE1 PHE A  35       6.850  20.302  -1.294  1.00  0.140          C  
ATOM    544  CE2 PHE A  35       8.864  19.132  -1.159  1.00  0.140          C  
ATOM    545  CZ  PHE A  35       7.872  19.798  -0.547  1.00  0.140          C  
ATOM    546  H   PHE A  35      10.300  18.769  -4.856  1.00  0.100          H  
ATOM    547  HA  PHE A  35       8.589  20.303  -6.485  1.00  0.130          H  
ATOM    548 1HB  PHE A  35       6.829  19.490  -5.117  1.00  0.170          H  
ATOM    549 2HB  PHE A  35       8.088  18.314  -4.976  1.00  0.170          H  
ATOM    550  HD1 PHE A  35       6.055  20.568  -3.206  1.00  0.170          H  
ATOM    551  HD2 PHE A  35       9.655  18.398  -2.955  1.00  0.170          H  
ATOM    552  HE1 PHE A  35       6.047  20.843  -0.836  1.00  0.170          H  
ATOM    553  HE2 PHE A  35       9.696  18.754  -0.586  1.00  0.170          H  
ATOM    554  HZ  PHE A  35       7.906  19.936   0.527  1.00  0.170          H  
ATOM    555  N   SER A  36       9.427  21.946  -3.763  1.00  0.090          N  
ATOM    556  CA  SER A  36       9.322  23.220  -3.070  1.00  0.180          C  
ATOM    557  C   SER A  36       9.681  24.430  -3.911  1.00  0.180          C  
ATOM    558  O   SER A  36       9.410  25.562  -3.508  1.00  0.350          O  
ATOM    559  CB  SER A  36      10.183  23.208  -1.857  1.00  0.220          C  
ATOM    560  OG  SER A  36      11.518  23.130  -2.215  1.00  0.220          O  
ATOM    561  H   SER A  36      10.067  21.249  -3.340  1.00  0.110          H  
ATOM    562  HA  SER A  36       8.290  23.330  -2.751  1.00  0.220          H  
ATOM    563 1HB  SER A  36      10.005  24.106  -1.284  1.00  0.260          H  
ATOM    564 2HB  SER A  36       9.918  22.348  -1.247  1.00  0.260          H  
ATOM    565  HG  SER A  36      11.676  22.168  -2.333  1.00  0.260          H  
ATOM    566  N   LYS A  37      10.307  24.215  -5.065  1.00  0.080          N  
ATOM    567  CA  LYS A  37      10.660  25.322  -5.928  1.00  0.080          C  
ATOM    568  C   LYS A  37       9.411  25.939  -6.563  1.00  0.160          C  
ATOM    569  O   LYS A  37       9.420  27.125  -6.905  1.00  0.280          O  
ATOM    570  CB  LYS A  37      11.645  24.865  -7.009  1.00  0.110          C  
ATOM    571  CG  LYS A  37      13.034  24.422  -6.480  1.00  0.110          C  
ATOM    572  CD  LYS A  37      13.855  25.581  -5.883  1.00  0.110          C  
ATOM    573  CE  LYS A  37      15.235  25.103  -5.445  1.00  0.110          C  
ATOM    574  NZ  LYS A  37      16.048  26.203  -4.847  1.00  0.110          N  
ATOM    575  H   LYS A  37      10.507  23.253  -5.359  1.00  0.100          H  
ATOM    576  HA  LYS A  37      11.125  26.096  -5.324  1.00  0.100          H  
ATOM    577 1HB  LYS A  37      11.213  24.015  -7.545  1.00  0.130          H  
ATOM    578 2HB  LYS A  37      11.791  25.667  -7.730  1.00  0.130          H  
ATOM    579 1HG  LYS A  37      12.885  23.668  -5.700  1.00  0.130          H  
ATOM    580 2HG  LYS A  37      13.601  23.965  -7.290  1.00  0.130          H  
ATOM    581 1HD  LYS A  37      13.963  26.375  -6.622  1.00  0.130          H  
ATOM    582 2HD  LYS A  37      13.354  25.983  -5.008  1.00  0.130          H  
ATOM    583 1HE  LYS A  37      15.113  24.317  -4.703  1.00  0.130          H  
ATOM    584 2HE  LYS A  37      15.764  24.697  -6.306  1.00  0.130          H  
ATOM    585 1HZ  LYS A  37      16.949  25.838  -4.568  1.00  0.130          H  
ATOM    586 2HZ  LYS A  37      16.179  26.938  -5.527  1.00  0.130          H  
ATOM    587 3HZ  LYS A  37      15.571  26.573  -4.039  1.00  0.130          H  
ATOM    588  N   THR A  38       8.348  25.138  -6.759  1.00  0.110          N  
ATOM    589  CA  THR A  38       7.124  25.636  -7.377  1.00  0.150          C  
ATOM    590  C   THR A  38       5.867  25.467  -6.487  1.00  0.090          C  
ATOM    591  O   THR A  38       4.809  26.047  -6.766  1.00  0.230          O  
ATOM    592  CB  THR A  38       6.933  24.997  -8.761  1.00  0.190          C  
ATOM    593  OG1 THR A  38       6.824  23.580  -8.639  1.00  0.190          O  
ATOM    594  CG2 THR A  38       8.119  25.327  -9.658  1.00  0.190          C  
ATOM    595  H   THR A  38       8.366  24.155  -6.481  1.00  0.130          H  
ATOM    596  HA  THR A  38       7.246  26.706  -7.542  1.00  0.180          H  
ATOM    597  HB  THR A  38       6.043  25.387  -9.208  1.00  0.230          H  
ATOM    598  HG1 THR A  38       6.547  23.236  -9.496  1.00  0.230          H  
ATOM    599 1HG2 THR A  38       7.966  24.881 -10.637  1.00  0.230          H  
ATOM    600 2HG2 THR A  38       8.199  26.411  -9.759  1.00  0.230          H  
ATOM    601 3HG2 THR A  38       9.034  24.934  -9.224  1.00  0.230          H  
ATOM    602  N   CYS A  39       5.967  24.688  -5.401  1.00  0.220          N  
ATOM    603  CA  CYS A  39       4.821  24.501  -4.516  1.00  0.170          C  
ATOM    604  C   CYS A  39       4.839  25.504  -3.359  1.00  0.180          C  
ATOM    605  O   CYS A  39       5.908  25.958  -2.942  1.00  0.230          O  
ATOM    606  CB  CYS A  39       4.795  23.076  -3.960  1.00  0.260          C  
ATOM    607  SG  CYS A  39       4.532  21.794  -5.224  1.00  0.260          S  
ATOM    608  H   CYS A  39       6.824  24.179  -5.226  1.00  0.260          H  
ATOM    609  HA  CYS A  39       3.913  24.662  -5.081  1.00  0.200          H  
ATOM    610 1HB  CYS A  39       5.739  22.871  -3.464  1.00  0.310          H  
ATOM    611 2HB  CYS A  39       4.012  22.993  -3.221  1.00  0.310          H  
ATOM    612  N   GLU A  40       3.660  25.813  -2.811  1.00  0.150          N  
ATOM    613  CA  GLU A  40       3.516  26.765  -1.700  1.00  0.170          C  
ATOM    614  C   GLU A  40       2.575  26.270  -0.585  1.00  0.140          C  
ATOM    615  O   GLU A  40       1.687  25.437  -0.806  1.00  0.140          O  
ATOM    616  CB  GLU A  40       3.031  28.113  -2.272  1.00  0.230          C  
ATOM    617  CG  GLU A  40       2.851  29.289  -1.272  1.00  0.230          C  
ATOM    618  CD  GLU A  40       4.120  29.680  -0.543  1.00  0.230          C  
ATOM    619  OE1 GLU A  40       4.488  28.969   0.378  1.00  0.230          O  
ATOM    620  OE2 GLU A  40       4.709  30.672  -0.891  1.00  0.230          O  
ATOM    621  H   GLU A  40       2.815  25.414  -3.228  1.00  0.180          H  
ATOM    622  HA  GLU A  40       4.501  26.920  -1.257  1.00  0.200          H  
ATOM    623 1HB  GLU A  40       3.735  28.443  -3.037  1.00  0.280          H  
ATOM    624 2HB  GLU A  40       2.071  27.958  -2.769  1.00  0.280          H  
ATOM    625 1HG  GLU A  40       2.524  30.151  -1.850  1.00  0.280          H  
ATOM    626 2HG  GLU A  40       2.060  29.072  -0.564  1.00  0.280          H  
ATOM    627  N   ASP A  41       2.758  26.818   0.628  1.00  0.140          N  
ATOM    628  CA  ASP A  41       1.951  26.474   1.811  1.00  0.140          C  
ATOM    629  C   ASP A  41       2.030  24.967   2.037  1.00  0.120          C  
ATOM    630  O   ASP A  41       1.017  24.264   2.183  1.00  0.120          O  
ATOM    631  CB  ASP A  41       0.489  26.935   1.666  1.00  0.200          C  
ATOM    632  CG  ASP A  41      -0.241  26.976   3.033  1.00  0.200          C  
ATOM    633  OD1 ASP A  41       0.408  27.269   4.004  1.00  0.200          O  
ATOM    634  OD2 ASP A  41      -1.423  26.637   3.111  1.00  0.200          O  
ATOM    635  H   ASP A  41       3.493  27.529   0.717  1.00  0.170          H  
ATOM    636  HA  ASP A  41       2.381  26.972   2.680  1.00  0.170          H  
ATOM    637 1HB  ASP A  41       0.465  27.930   1.225  1.00  0.240          H  
ATOM    638 2HB  ASP A  41      -0.045  26.264   0.989  1.00  0.240          H  
ATOM    639  N   ILE A  42       3.270  24.501   2.046  1.00  0.100          N  
ATOM    640  CA  ILE A  42       3.650  23.116   2.189  1.00  0.080          C  
ATOM    641  C   ILE A  42       3.574  22.717   3.663  1.00  0.090          C  
ATOM    642  O   ILE A  42       4.186  23.367   4.513  1.00  0.110          O  
ATOM    643  CB  ILE A  42       5.092  22.974   1.684  1.00  0.120          C  
ATOM    644  CG1 ILE A  42       5.184  23.430   0.177  1.00  0.120          C  
ATOM    645  CG2 ILE A  42       5.481  21.507   1.787  1.00  0.120          C  
ATOM    646  CD1 ILE A  42       6.576  23.696  -0.329  1.00  0.120          C  
ATOM    647  H   ILE A  42       4.005  25.186   1.938  1.00  0.120          H  
ATOM    648  HA  ILE A  42       2.967  22.497   1.614  1.00  0.100          H  
ATOM    649  HB  ILE A  42       5.762  23.585   2.289  1.00  0.140          H  
ATOM    650 1HG1 ILE A  42       4.764  22.662  -0.433  1.00  0.140          H  
ATOM    651 2HG1 ILE A  42       4.603  24.327   0.035  1.00  0.140          H  
ATOM    652 1HG2 ILE A  42       6.492  21.387   1.461  1.00  0.140          H  
ATOM    653 2HG2 ILE A  42       5.403  21.175   2.780  1.00  0.140          H  
ATOM    654 3HG2 ILE A  42       4.809  20.904   1.174  1.00  0.140          H  
ATOM    655 1HD1 ILE A  42       6.524  23.995  -1.368  1.00  0.140          H  
ATOM    656 2HD1 ILE A  42       7.003  24.505   0.249  1.00  0.140          H  
ATOM    657 3HD1 ILE A  42       7.204  22.830  -0.239  1.00  0.140          H  
ATOM    658  N   LYS A  43       2.795  21.678   3.960  1.00  0.090          N  
ATOM    659  CA  LYS A  43       2.564  21.207   5.325  1.00  0.110          C  
ATOM    660  C   LYS A  43       2.644  19.677   5.434  1.00  0.110          C  
ATOM    661  O   LYS A  43       2.393  18.963   4.462  1.00  0.100          O  
ATOM    662  CB  LYS A  43       1.171  21.667   5.769  1.00  0.150          C  
ATOM    663  CG  LYS A  43       0.970  23.210   5.742  1.00  0.150          C  
ATOM    664  CD  LYS A  43      -0.458  23.647   6.138  1.00  0.150          C  
ATOM    665  CE  LYS A  43      -1.535  23.342   5.050  1.00  0.150          C  
ATOM    666  NZ  LYS A  43      -1.416  24.211   3.811  1.00  0.150          N  
ATOM    667  H   LYS A  43       2.321  21.215   3.180  1.00  0.110          H  
ATOM    668  HA  LYS A  43       3.323  21.640   5.978  1.00  0.130          H  
ATOM    669 1HB  LYS A  43       0.438  21.203   5.118  1.00  0.180          H  
ATOM    670 2HB  LYS A  43       0.977  21.314   6.783  1.00  0.180          H  
ATOM    671 1HG  LYS A  43       1.687  23.678   6.417  1.00  0.180          H  
ATOM    672 2HG  LYS A  43       1.159  23.584   4.744  1.00  0.180          H  
ATOM    673 1HD  LYS A  43      -0.745  23.154   7.065  1.00  0.180          H  
ATOM    674 2HD  LYS A  43      -0.453  24.728   6.309  1.00  0.180          H  
ATOM    675 1HE  LYS A  43      -1.467  22.304   4.751  1.00  0.180          H  
ATOM    676 2HE  LYS A  43      -2.515  23.510   5.493  1.00  0.180          H  
ATOM    677 1HZ  LYS A  43      -2.143  23.984   3.164  1.00  0.180          H  
ATOM    678 2HZ  LYS A  43      -1.506  25.214   4.052  1.00  0.180          H  
ATOM    679 3HZ  LYS A  43      -0.497  24.087   3.320  1.00  0.180          H  
ATOM    680  N   LEU A  44       2.971  19.156   6.622  1.00  0.120          N  
ATOM    681  CA  LEU A  44       2.920  17.700   6.820  1.00  0.120          C  
ATOM    682  C   LEU A  44       2.108  17.417   8.062  1.00  0.160          C  
ATOM    683  O   LEU A  44       2.346  18.022   9.114  1.00  0.190          O  
ATOM    684  CB  LEU A  44       4.305  17.068   7.056  1.00  0.170          C  
ATOM    685  CG  LEU A  44       4.387  15.502   7.254  1.00  0.170          C  
ATOM    686  CD1 LEU A  44       4.090  14.818   5.956  1.00  0.170          C  
ATOM    687  CD2 LEU A  44       5.720  15.124   7.812  1.00  0.170          C  
ATOM    688  H   LEU A  44       3.183  19.756   7.409  1.00  0.140          H  
ATOM    689  HA  LEU A  44       2.423  17.240   5.971  1.00  0.140          H  
ATOM    690 1HB  LEU A  44       4.939  17.314   6.214  1.00  0.200          H  
ATOM    691 2HB  LEU A  44       4.707  17.492   7.934  1.00  0.200          H  
ATOM    692  HG  LEU A  44       3.620  15.173   7.958  1.00  0.200          H  
ATOM    693 1HD1 LEU A  44       4.116  13.733   6.096  1.00  0.200          H  
ATOM    694 2HD1 LEU A  44       3.140  15.104   5.649  1.00  0.200          H  
ATOM    695 3HD1 LEU A  44       4.820  15.105   5.206  1.00  0.200          H  
ATOM    696 1HD2 LEU A  44       5.767  14.040   7.945  1.00  0.200          H  
ATOM    697 2HD2 LEU A  44       6.502  15.448   7.170  1.00  0.200          H  
ATOM    698 3HD2 LEU A  44       5.838  15.581   8.743  1.00  0.200          H  
ATOM    699  N   GLU A  45       1.135  16.534   7.939  1.00  0.180          N  
ATOM    700  CA  GLU A  45       0.347  16.133   9.089  1.00  0.240          C  
ATOM    701  C   GLU A  45       0.447  14.628   9.261  1.00  0.190          C  
ATOM    702  O   GLU A  45      -0.234  13.866   8.559  1.00  0.200          O  
ATOM    703  CB  GLU A  45      -1.121  16.564   8.940  1.00  0.310          C  
ATOM    704  CG  GLU A  45      -1.335  18.093   8.895  1.00  0.310          C  
ATOM    705  CD  GLU A  45      -2.799  18.505   8.789  1.00  0.310          C  
ATOM    706  OE1 GLU A  45      -3.639  17.641   8.692  1.00  0.310          O  
ATOM    707  OE2 GLU A  45      -3.066  19.686   8.809  1.00  0.310          O  
ATOM    708  H   GLU A  45       0.962  16.106   7.023  1.00  0.220          H  
ATOM    709  HA  GLU A  45       0.757  16.601   9.984  1.00  0.290          H  
ATOM    710 1HB  GLU A  45      -1.527  16.142   8.021  1.00  0.370          H  
ATOM    711 2HB  GLU A  45      -1.701  16.166   9.771  1.00  0.370          H  
ATOM    712 1HG  GLU A  45      -0.906  18.534   9.795  1.00  0.370          H  
ATOM    713 2HG  GLU A  45      -0.791  18.494   8.040  1.00  0.370          H  
ATOM    714  N   GLY A  46       1.278  14.159  10.188  1.00  0.160          N  
ATOM    715  CA  GLY A  46       1.439  12.723  10.257  1.00  0.140          C  
ATOM    716  C   GLY A  46       2.018  12.199   8.951  1.00  0.150          C  
ATOM    717  O   GLY A  46       3.057  12.659   8.484  1.00  0.230          O  
ATOM    718  H   GLY A  46       1.833  14.767  10.805  1.00  0.190          H  
ATOM    719 1HA  GLY A  46       2.070  12.451  11.084  1.00  0.170          H  
ATOM    720 2HA  GLY A  46       0.472  12.259  10.443  1.00  0.170          H  
ATOM    721  N   SER A  47       1.344  11.228   8.360  1.00  0.150          N  
ATOM    722  CA  SER A  47       1.777  10.602   7.120  1.00  0.250          C  
ATOM    723  C   SER A  47       1.448  11.364   5.831  1.00  0.270          C  
ATOM    724  O   SER A  47       1.876  10.948   4.757  1.00  0.390          O  
ATOM    725  CB  SER A  47       1.170   9.222   7.034  1.00  0.310          C  
ATOM    726  OG  SER A  47      -0.224   9.292   6.906  1.00  0.310          O  
ATOM    727  H   SER A  47       0.481  10.898   8.775  1.00  0.180          H  
ATOM    728  HA  SER A  47       2.861  10.492   7.169  1.00  0.300          H  
ATOM    729 1HB  SER A  47       1.591   8.693   6.177  1.00  0.370          H  
ATOM    730 2HB  SER A  47       1.428   8.652   7.923  1.00  0.370          H  
ATOM    731  HG  SER A  47      -0.525   8.371   6.856  1.00  0.370          H  
ATOM    732  N   ILE A  48       0.663  12.443   5.883  1.00  0.230          N  
ATOM    733  CA  ILE A  48       0.324  13.082   4.606  1.00  0.300          C  
ATOM    734  C   ILE A  48       0.930  14.462   4.377  1.00  0.210          C  
ATOM    735  O   ILE A  48       0.758  15.404   5.157  1.00  0.210          O  
ATOM    736  CB  ILE A  48      -1.203  13.112   4.389  1.00  0.390          C  
ATOM    737  CG1 ILE A  48      -1.715  11.633   4.358  1.00  0.390          C  
ATOM    738  CG2 ILE A  48      -1.533  13.842   3.066  1.00  0.390          C  
ATOM    739  CD1 ILE A  48      -3.205  11.459   4.376  1.00  0.390          C  
ATOM    740  H   ILE A  48       0.327  12.807   6.783  1.00  0.280          H  
ATOM    741  HA  ILE A  48       0.707  12.457   3.812  1.00  0.360          H  
ATOM    742  HB  ILE A  48      -1.685  13.618   5.225  1.00  0.470          H  
ATOM    743 1HG1 ILE A  48      -1.325  11.156   3.467  1.00  0.470          H  
ATOM    744 2HG1 ILE A  48      -1.322  11.113   5.224  1.00  0.470          H  
ATOM    745 1HG2 ILE A  48      -2.602  13.858   2.904  1.00  0.470          H  
ATOM    746 2HG2 ILE A  48      -1.177  14.871   3.099  1.00  0.470          H  
ATOM    747 3HG2 ILE A  48      -1.046  13.316   2.240  1.00  0.470          H  
ATOM    748 1HD1 ILE A  48      -3.438  10.394   4.361  1.00  0.470          H  
ATOM    749 2HD1 ILE A  48      -3.611  11.907   5.284  1.00  0.470          H  
ATOM    750 3HD1 ILE A  48      -3.654  11.930   3.510  1.00  0.470          H  
ATOM    751  N   LEU A  49       1.662  14.555   3.264  1.00  0.160          N  
ATOM    752  CA  LEU A  49       2.344  15.770   2.824  1.00  0.100          C  
ATOM    753  C   LEU A  49       1.396  16.487   1.904  1.00  0.060          C  
ATOM    754  O   LEU A  49       0.858  15.875   0.987  1.00  0.140          O  
ATOM    755  CB  LEU A  49       3.628  15.422   2.058  1.00  0.160          C  
ATOM    756  CG  LEU A  49       4.487  16.592   1.463  1.00  0.160          C  
ATOM    757  CD1 LEU A  49       5.154  17.418   2.601  1.00  0.160          C  
ATOM    758  CD2 LEU A  49       5.505  15.990   0.501  1.00  0.160          C  
ATOM    759  H   LEU A  49       1.712  13.712   2.683  1.00  0.190          H  
ATOM    760  HA  LEU A  49       2.560  16.405   3.679  1.00  0.120          H  
ATOM    761 1HB  LEU A  49       4.269  14.905   2.750  1.00  0.200          H  
ATOM    762 2HB  LEU A  49       3.372  14.742   1.253  1.00  0.200          H  
ATOM    763  HG  LEU A  49       3.840  17.273   0.904  1.00  0.200          H  
ATOM    764 1HD1 LEU A  49       5.740  18.231   2.166  1.00  0.200          H  
ATOM    765 2HD1 LEU A  49       4.394  17.841   3.255  1.00  0.200          H  
ATOM    766 3HD1 LEU A  49       5.811  16.772   3.185  1.00  0.200          H  
ATOM    767 1HD2 LEU A  49       6.098  16.785   0.047  1.00  0.200          H  
ATOM    768 2HD2 LEU A  49       6.157  15.304   1.040  1.00  0.200          H  
ATOM    769 3HD2 LEU A  49       4.975  15.449  -0.276  1.00  0.200          H  
ATOM    770  N   SER A  50       1.215  17.781   2.102  1.00  0.060          N  
ATOM    771  CA  SER A  50       0.269  18.538   1.287  1.00  0.040          C  
ATOM    772  C   SER A  50       0.743  19.928   0.917  1.00  0.040          C  
ATOM    773  O   SER A  50       1.418  20.613   1.690  1.00  0.060          O  
ATOM    774  CB  SER A  50      -1.048  18.646   2.021  1.00  0.060          C  
ATOM    775  OG  SER A  50      -1.946  19.456   1.316  1.00  0.060          O  
ATOM    776  H   SER A  50       1.698  18.239   2.879  1.00  0.070          H  
ATOM    777  HA  SER A  50       0.103  17.992   0.359  1.00  0.050          H  
ATOM    778 1HB  SER A  50      -1.472  17.651   2.143  1.00  0.080          H  
ATOM    779 2HB  SER A  50      -0.876  19.056   3.018  1.00  0.080          H  
ATOM    780  HG  SER A  50      -2.783  19.392   1.783  1.00  0.080          H  
ATOM    781  N   ALA A  51       0.418  20.337  -0.305  1.00  0.040          N  
ATOM    782  CA  ALA A  51       0.796  21.663  -0.792  1.00  0.050          C  
ATOM    783  C   ALA A  51      -0.108  22.129  -1.926  1.00  0.040          C  
ATOM    784  O   ALA A  51      -0.909  21.351  -2.463  1.00  0.050          O  
ATOM    785  CB  ALA A  51       2.242  21.667  -1.269  1.00  0.070          C  
ATOM    786  H   ALA A  51      -0.138  19.698  -0.886  1.00  0.050          H  
ATOM    787  HA  ALA A  51       0.693  22.369   0.038  1.00  0.060          H  
ATOM    788 1HB  ALA A  51       2.496  22.678  -1.583  1.00  0.080          H  
ATOM    789 2HB  ALA A  51       2.885  21.357  -0.463  1.00  0.080          H  
ATOM    790 3HB  ALA A  51       2.357  20.987  -2.104  1.00  0.080          H  
ATOM    791  N   SER A  52      -0.043  23.434  -2.205  1.00  0.050          N  
ATOM    792  CA  SER A  52      -0.705  24.044  -3.350  1.00  0.050          C  
ATOM    793  C   SER A  52       0.351  24.196  -4.425  1.00  0.040          C  
ATOM    794  O   SER A  52       1.331  24.927  -4.244  1.00  0.020          O  
ATOM    795  CB  SER A  52      -1.283  25.393  -2.983  1.00  0.070          C  
ATOM    796  OG  SER A  52      -1.794  26.042  -4.112  1.00  0.070          O  
ATOM    797  H   SER A  52       0.565  24.038  -1.644  1.00  0.060          H  
ATOM    798  HA  SER A  52      -1.498  23.389  -3.712  1.00  0.060          H  
ATOM    799 1HB  SER A  52      -2.078  25.256  -2.249  1.00  0.080          H  
ATOM    800 2HB  SER A  52      -0.508  26.006  -2.519  1.00  0.080          H  
ATOM    801  HG  SER A  52      -2.168  26.864  -3.792  1.00  0.080          H  
ATOM    802  N   CYS A  53       0.222  23.457  -5.512  1.00  0.050          N  
ATOM    803  CA  CYS A  53       1.312  23.475  -6.479  1.00  0.050          C  
ATOM    804  C   CYS A  53       1.010  24.106  -7.822  1.00  0.070          C  
ATOM    805  O   CYS A  53      -0.059  23.903  -8.414  1.00  0.100          O  
ATOM    806  CB  CYS A  53       1.825  22.055  -6.665  1.00  0.070          C  
ATOM    807  SG  CYS A  53       2.548  21.331  -5.159  1.00  0.070          S  
ATOM    808  H   CYS A  53      -0.622  22.885  -5.626  1.00  0.060          H  
ATOM    809  HA  CYS A  53       2.122  24.044  -6.058  1.00  0.060          H  
ATOM    810 1HB  CYS A  53       0.999  21.430  -6.955  1.00  0.080          H  
ATOM    811 2HB  CYS A  53       2.551  22.020  -7.457  1.00  0.080          H  
ATOM    812  N   GLU A  54       1.992  24.885  -8.306  1.00  0.080          N  
ATOM    813  CA  GLU A  54       1.914  25.541  -9.605  1.00  0.080          C  
ATOM    814  C   GLU A  54       1.722  24.525 -10.711  1.00  0.070          C  
ATOM    815  O   GLU A  54       2.452  23.532 -10.792  1.00  0.080          O  
ATOM    816  CB  GLU A  54       3.193  26.337  -9.855  1.00  0.110          C  
ATOM    817  CG  GLU A  54       3.215  27.164 -11.123  1.00  0.110          C  
ATOM    818  CD  GLU A  54       4.493  27.940 -11.281  1.00  0.110          C  
ATOM    819  OE1 GLU A  54       5.317  27.884 -10.399  1.00  0.110          O  
ATOM    820  OE2 GLU A  54       4.647  28.587 -12.285  1.00  0.110          O  
ATOM    821  H   GLU A  54       2.830  25.058  -7.734  1.00  0.100          H  
ATOM    822  HA  GLU A  54       1.058  26.218  -9.613  1.00  0.100          H  
ATOM    823 1HB  GLU A  54       3.390  26.993  -9.006  1.00  0.130          H  
ATOM    824 2HB  GLU A  54       4.006  25.640  -9.924  1.00  0.130          H  
ATOM    825 1HG  GLU A  54       3.096  26.508 -11.987  1.00  0.130          H  
ATOM    826 2HG  GLU A  54       2.370  27.853 -11.106  1.00  0.130          H  
ATOM    827  N   THR A  55       0.760  24.786 -11.580  1.00  0.060          N  
ATOM    828  CA  THR A  55       0.437  23.904 -12.688  1.00  0.140          C  
ATOM    829  C   THR A  55       0.921  24.435 -14.035  1.00  0.250          C  
ATOM    830  O   THR A  55       0.681  25.579 -14.416  1.00  0.290          O  
ATOM    831  CB  THR A  55      -1.078  23.637 -12.677  1.00  0.160          C  
ATOM    832  OG1 THR A  55      -1.402  22.978 -11.476  1.00  0.160          O  
ATOM    833  CG2 THR A  55      -1.532  22.797 -13.825  1.00  0.160          C  
ATOM    834  H   THR A  55       0.184  25.625 -11.448  1.00  0.070          H  
ATOM    835  HA  THR A  55       0.936  22.953 -12.518  1.00  0.170          H  
ATOM    836  HB  THR A  55      -1.594  24.582 -12.694  1.00  0.200          H  
ATOM    837  HG1 THR A  55      -1.121  23.542 -10.737  1.00  0.200          H  
ATOM    838 1HG2 THR A  55      -2.608  22.644 -13.744  1.00  0.200          H  
ATOM    839 2HG2 THR A  55      -1.328  23.302 -14.724  1.00  0.200          H  
ATOM    840 3HG2 THR A  55      -1.023  21.834 -13.809  1.00  0.200          H  
ATOM    841  N   ILE A  56       1.574  23.564 -14.798  1.00  0.370          N  
ATOM    842  CA  ILE A  56       2.115  23.909 -16.115  1.00  0.510          C  
ATOM    843  C   ILE A  56       1.046  24.419 -17.093  1.00  0.640          C  
ATOM    844  O   ILE A  56       1.321  25.269 -17.937  1.00  0.590          O  
ATOM    845  CB  ILE A  56       2.863  22.683 -16.708  1.00  0.660          C  
ATOM    846  CG1 ILE A  56       3.712  23.061 -17.972  1.00  0.660          C  
ATOM    847  CG2 ILE A  56       1.883  21.541 -17.052  1.00  0.660          C  
ATOM    848  CD1 ILE A  56       4.877  24.025 -17.729  1.00  0.660          C  
ATOM    849  H   ILE A  56       1.742  22.645 -14.416  1.00  0.440          H  
ATOM    850  HA  ILE A  56       2.830  24.711 -15.962  1.00  0.610          H  
ATOM    851  HB  ILE A  56       3.550  22.309 -15.960  1.00  0.790          H  
ATOM    852 1HG1 ILE A  56       4.124  22.142 -18.382  1.00  0.790          H  
ATOM    853 2HG1 ILE A  56       3.054  23.505 -18.722  1.00  0.790          H  
ATOM    854 1HG2 ILE A  56       2.454  20.687 -17.421  1.00  0.790          H  
ATOM    855 2HG2 ILE A  56       1.330  21.242 -16.167  1.00  0.790          H  
ATOM    856 3HG2 ILE A  56       1.186  21.848 -17.827  1.00  0.790          H  
ATOM    857 1HD1 ILE A  56       5.398  24.196 -18.671  1.00  0.790          H  
ATOM    858 2HD1 ILE A  56       4.513  24.978 -17.355  1.00  0.790          H  
ATOM    859 3HD1 ILE A  56       5.565  23.598 -17.011  1.00  0.790          H  
ATOM    860  N   SER A  57      -0.179  23.922 -16.946  1.00  0.810          N  
ATOM    861  CA  SER A  57      -1.323  24.289 -17.767  1.00  0.970          C  
ATOM    862  C   SER A  57      -2.067  25.522 -17.234  1.00  1.000          C  
ATOM    863  O   SER A  57      -3.076  25.935 -17.813  1.00  1.200          O  
ATOM    864  CB  SER A  57      -2.295  23.124 -17.852  1.00  1.290          C  
ATOM    865  OG  SER A  57      -1.714  22.010 -18.483  1.00  1.290          O  
ATOM    866  H   SER A  57      -0.331  23.198 -16.262  1.00  0.970          H  
ATOM    867  HA  SER A  57      -0.960  24.517 -18.770  1.00  1.160          H  
ATOM    868 1HB  SER A  57      -2.619  22.850 -16.851  1.00  1.550          H  
ATOM    869 2HB  SER A  57      -3.179  23.435 -18.406  1.00  1.550          H  
ATOM    870  HG  SER A  57      -2.404  21.343 -18.529  1.00  1.550          H  
ATOM    871  N   GLY A  58      -1.597  26.094 -16.122  1.00  0.820          N  
ATOM    872  CA  GLY A  58      -2.215  27.260 -15.505  1.00  0.900          C  
ATOM    873  C   GLY A  58      -2.777  27.015 -14.103  1.00  0.720          C  
ATOM    874  O   GLY A  58      -3.274  25.932 -13.786  1.00  0.650          O  
ATOM    875  H   GLY A  58      -0.745  25.740 -15.688  1.00  0.980          H  
ATOM    876 1HA  GLY A  58      -1.470  28.055 -15.453  1.00  1.080          H  
ATOM    877 2HA  GLY A  58      -3.010  27.627 -16.151  1.00  1.080          H  
ATOM    878  N   SER A  59      -2.743  28.090 -13.305  1.00  0.710          N  
ATOM    879  CA  SER A  59      -3.181  28.176 -11.904  1.00  0.560          C  
ATOM    880  C   SER A  59      -2.503  27.176 -10.965  1.00  0.400          C  
ATOM    881  O   SER A  59      -1.328  26.838 -11.158  1.00  0.260          O  
ATOM    882  CB  SER A  59      -4.686  28.007 -11.828  1.00  0.840          C  
ATOM    883  OG  SER A  59      -5.162  28.286 -10.536  1.00  0.840          O  
ATOM    884  H   SER A  59      -2.340  28.925 -13.702  1.00  0.850          H  
ATOM    885  HA  SER A  59      -2.941  29.177 -11.543  1.00  0.670          H  
ATOM    886 1HB  SER A  59      -5.161  28.676 -12.545  1.00  1.010          H  
ATOM    887 2HB  SER A  59      -4.956  26.987 -12.105  1.00  1.010          H  
ATOM    888  HG  SER A  59      -6.127  28.230 -10.594  1.00  1.010          H  
ATOM    889  N   TYR A  60      -3.234  26.770  -9.917  1.00  0.410          N  
ATOM    890  CA  TYR A  60      -2.741  25.881  -8.857  1.00  0.300          C  
ATOM    891  C   TYR A  60      -3.681  24.725  -8.535  1.00  0.240          C  
ATOM    892  O   TYR A  60      -4.905  24.841  -8.656  1.00  0.330          O  
ATOM    893  CB  TYR A  60      -2.473  26.683  -7.577  1.00  0.460          C  
ATOM    894  CG  TYR A  60      -1.323  27.655  -7.687  1.00  0.460          C  
ATOM    895  CD1 TYR A  60      -1.477  28.893  -8.291  1.00  0.460          C  
ATOM    896  CD2 TYR A  60      -0.105  27.298  -7.155  1.00  0.460          C  
ATOM    897  CE1 TYR A  60      -0.400  29.745  -8.386  1.00  0.460          C  
ATOM    898  CE2 TYR A  60       0.970  28.143  -7.246  1.00  0.460          C  
ATOM    899  CZ  TYR A  60       0.830  29.362  -7.864  1.00  0.460          C  
ATOM    900  OH  TYR A  60       1.907  30.209  -7.967  1.00  0.460          O  
ATOM    901  H   TYR A  60      -4.188  27.112  -9.858  1.00  0.490          H  
ATOM    902  HA  TYR A  60      -1.803  25.446  -9.194  1.00  0.360          H  
ATOM    903 1HB  TYR A  60      -3.368  27.241  -7.304  1.00  0.560          H  
ATOM    904 2HB  TYR A  60      -2.257  25.991  -6.760  1.00  0.560          H  
ATOM    905  HD1 TYR A  60      -2.443  29.187  -8.702  1.00  0.560          H  
ATOM    906  HD2 TYR A  60       0.005  26.339  -6.665  1.00  0.560          H  
ATOM    907  HE1 TYR A  60      -0.513  30.713  -8.871  1.00  0.560          H  
ATOM    908  HE2 TYR A  60       1.935  27.844  -6.828  1.00  0.560          H  
ATOM    909  HH  TYR A  60       2.692  29.773  -7.616  1.00  0.560          H  
ATOM    910  N   GLN A  61      -3.107  23.620  -8.055  1.00  0.130          N  
ATOM    911  CA  GLN A  61      -3.904  22.474  -7.623  1.00  0.110          C  
ATOM    912  C   GLN A  61      -3.633  22.056  -6.183  1.00  0.060          C  
ATOM    913  O   GLN A  61      -2.531  22.219  -5.648  1.00  0.040          O  
ATOM    914  CB  GLN A  61      -3.668  21.264  -8.534  1.00  0.160          C  
ATOM    915  CG  GLN A  61      -4.116  21.465  -9.964  1.00  0.160          C  
ATOM    916  CD  GLN A  61      -3.866  20.245 -10.821  1.00  0.160          C  
ATOM    917  OE1 GLN A  61      -4.558  19.227 -10.705  1.00  0.160          O  
ATOM    918  NE2 GLN A  61      -2.877  20.345 -11.676  1.00  0.160          N  
ATOM    919  H   GLN A  61      -2.084  23.577  -8.011  1.00  0.160          H  
ATOM    920  HA  GLN A  61      -4.956  22.747  -7.686  1.00  0.130          H  
ATOM    921 1HB  GLN A  61      -2.601  21.023  -8.547  1.00  0.190          H  
ATOM    922 2HB  GLN A  61      -4.191  20.395  -8.131  1.00  0.190          H  
ATOM    923 1HG  GLN A  61      -5.183  21.681  -9.970  1.00  0.190          H  
ATOM    924 2HG  GLN A  61      -3.571  22.301 -10.389  1.00  0.190          H  
ATOM    925 1HE2 GLN A  61      -2.648  19.576 -12.279  1.00  0.190          H  
ATOM    926 2HE2 GLN A  61      -2.348  21.212 -11.722  1.00  0.190          H  
ATOM    927  N   ASP A  62      -4.659  21.457  -5.585  1.00  0.070          N  
ATOM    928  CA  ASP A  62      -4.584  20.881  -4.251  1.00  0.060          C  
ATOM    929  C   ASP A  62      -4.057  19.465  -4.393  1.00  0.040          C  
ATOM    930  O   ASP A  62      -4.692  18.627  -5.041  1.00  0.030          O  
ATOM    931  CB  ASP A  62      -5.969  20.847  -3.598  1.00  0.090          C  
ATOM    932  CG  ASP A  62      -6.548  22.228  -3.263  1.00  0.090          C  
ATOM    933  OD1 ASP A  62      -5.809  23.164  -3.085  1.00  0.090          O  
ATOM    934  OD2 ASP A  62      -7.747  22.323  -3.207  1.00  0.090          O  
ATOM    935  H   ASP A  62      -5.537  21.395  -6.084  1.00  0.080          H  
ATOM    936  HA  ASP A  62      -3.891  21.462  -3.637  1.00  0.070          H  
ATOM    937 1HB  ASP A  62      -6.665  20.328  -4.257  1.00  0.110          H  
ATOM    938 2HB  ASP A  62      -5.909  20.269  -2.675  1.00  0.110          H  
ATOM    939  N   THR A  63      -2.893  19.194  -3.827  1.00  0.040          N  
ATOM    940  CA  THR A  63      -2.264  17.893  -4.002  1.00  0.030          C  
ATOM    941  C   THR A  63      -1.538  17.358  -2.760  1.00  0.030          C  
ATOM    942  O   THR A  63      -1.061  18.133  -1.922  1.00  0.020          O  
ATOM    943  CB  THR A  63      -1.328  17.983  -5.197  1.00  0.050          C  
ATOM    944  OG1 THR A  63      -0.700  16.715  -5.392  1.00  0.050          O  
ATOM    945  CG2 THR A  63      -0.314  19.107  -4.981  1.00  0.050          C  
ATOM    946  H   THR A  63      -2.396  19.927  -3.302  1.00  0.050          H  
ATOM    947  HA  THR A  63      -3.048  17.176  -4.248  1.00  0.040          H  
ATOM    948  HB  THR A  63      -1.898  18.217  -6.084  1.00  0.060          H  
ATOM    949  HG1 THR A  63      -1.340  16.092  -5.769  1.00  0.060          H  
ATOM    950 1HG2 THR A  63       0.359  19.183  -5.824  1.00  0.060          H  
ATOM    951 2HG2 THR A  63      -0.833  20.058  -4.865  1.00  0.060          H  
ATOM    952 3HG2 THR A  63       0.234  18.915  -4.089  1.00  0.060          H  
ATOM    953  N   SER A  64      -1.466  16.020  -2.633  1.00  0.030          N  
ATOM    954  CA  SER A  64      -0.811  15.403  -1.481  1.00  0.020          C  
ATOM    955  C   SER A  64      -0.208  14.010  -1.724  1.00  0.020          C  
ATOM    956  O   SER A  64      -0.566  13.312  -2.681  1.00  0.050          O  
ATOM    957  CB  SER A  64      -1.814  15.303  -0.348  1.00  0.030          C  
ATOM    958  OG  SER A  64      -2.852  14.417  -0.662  1.00  0.030          O  
ATOM    959  H   SER A  64      -1.865  15.424  -3.341  1.00  0.040          H  
ATOM    960  HA  SER A  64      -0.006  16.059  -1.178  1.00  0.020          H  
ATOM    961 1HB  SER A  64      -1.319  14.962   0.533  1.00  0.040          H  
ATOM    962 2HB  SER A  64      -2.219  16.289  -0.132  1.00  0.040          H  
ATOM    963  HG  SER A  64      -3.431  14.415   0.101  1.00  0.040          H  
ATOM    964  N   ILE A  65       0.717  13.620  -0.829  1.00  0.010          N  
ATOM    965  CA  ILE A  65       1.385  12.306  -0.818  1.00  0.050          C  
ATOM    966  C   ILE A  65       1.287  11.588   0.526  1.00  0.090          C  
ATOM    967  O   ILE A  65       1.616  12.166   1.566  1.00  0.170          O  
ATOM    968  CB  ILE A  65       2.896  12.411  -1.163  1.00  0.050          C  
ATOM    969  CG1 ILE A  65       3.081  13.009  -2.551  1.00  0.050          C  
ATOM    970  CG2 ILE A  65       3.594  11.004  -1.073  1.00  0.050          C  
ATOM    971  CD1 ILE A  65       4.500  13.350  -2.866  1.00  0.050          C  
ATOM    972  H   ILE A  65       0.928  14.304  -0.093  1.00  0.010          H  
ATOM    973  HA  ILE A  65       0.902  11.678  -1.570  1.00  0.060          H  
ATOM    974  HB  ILE A  65       3.370  13.082  -0.453  1.00  0.060          H  
ATOM    975 1HG1 ILE A  65       2.710  12.307  -3.299  1.00  0.060          H  
ATOM    976 2HG1 ILE A  65       2.498  13.918  -2.620  1.00  0.060          H  
ATOM    977 1HG2 ILE A  65       4.650  11.071  -1.283  1.00  0.060          H  
ATOM    978 2HG2 ILE A  65       3.492  10.580  -0.091  1.00  0.060          H  
ATOM    979 3HG2 ILE A  65       3.127  10.345  -1.796  1.00  0.060          H  
ATOM    980 1HD1 ILE A  65       4.557  13.771  -3.832  1.00  0.060          H  
ATOM    981 2HD1 ILE A  65       4.846  14.069  -2.145  1.00  0.060          H  
ATOM    982 3HD1 ILE A  65       5.132  12.479  -2.845  1.00  0.060          H  
ATOM    983  N   ASN A  66       0.871  10.318   0.517  1.00  0.090          N  
ATOM    984  CA  ASN A  66       0.851   9.536   1.756  1.00  0.110          C  
ATOM    985  C   ASN A  66       2.205   8.836   1.921  1.00  0.110          C  
ATOM    986  O   ASN A  66       2.512   7.851   1.234  1.00  0.100          O  
ATOM    987  CB  ASN A  66      -0.292   8.549   1.802  1.00  0.150          C  
ATOM    988  CG  ASN A  66      -0.380   7.807   3.147  1.00  0.150          C  
ATOM    989  OD1 ASN A  66       0.621   7.525   3.846  1.00  0.150          O  
ATOM    990  ND2 ASN A  66      -1.602   7.494   3.533  1.00  0.150          N  
ATOM    991  H   ASN A  66       0.589   9.891  -0.356  1.00  0.110          H  
ATOM    992  HA  ASN A  66       0.742  10.216   2.600  1.00  0.130          H  
ATOM    993 1HB  ASN A  66      -1.231   9.076   1.632  1.00  0.180          H  
ATOM    994 2HB  ASN A  66      -0.171   7.816   1.005  1.00  0.180          H  
ATOM    995 1HD2 ASN A  66      -1.743   7.020   4.405  1.00  0.180          H  
ATOM    996 2HD2 ASN A  66      -2.387   7.736   2.961  1.00  0.180          H  
ATOM    997  N   LEU A  67       3.014   9.373   2.816  1.00  0.150          N  
ATOM    998  CA  LEU A  67       4.392   8.993   3.017  1.00  0.170          C  
ATOM    999  C   LEU A  67       4.583   7.624   3.630  1.00  0.170          C  
ATOM   1000  O   LEU A  67       5.686   7.074   3.589  1.00  0.170          O  
ATOM   1001  CB  LEU A  67       5.108  10.029   3.893  1.00  0.230          C  
ATOM   1002  CG  LEU A  67       5.843  11.243   3.207  1.00  0.230          C  
ATOM   1003  CD1 LEU A  67       6.950  10.735   2.234  1.00  0.230          C  
ATOM   1004  CD2 LEU A  67       4.865  12.127   2.501  1.00  0.230          C  
ATOM   1005  H   LEU A  67       2.638  10.123   3.390  1.00  0.180          H  
ATOM   1006  HA  LEU A  67       4.855   8.976   2.050  1.00  0.200          H  
ATOM   1007 1HB  LEU A  67       4.366  10.456   4.568  1.00  0.280          H  
ATOM   1008 2HB  LEU A  67       5.808   9.519   4.489  1.00  0.280          H  
ATOM   1009  HG  LEU A  67       6.317  11.822   3.980  1.00  0.280          H  
ATOM   1010 1HD1 LEU A  67       7.468  11.590   1.808  1.00  0.280          H  
ATOM   1011 2HD1 LEU A  67       7.659  10.123   2.786  1.00  0.280          H  
ATOM   1012 3HD1 LEU A  67       6.533  10.154   1.425  1.00  0.280          H  
ATOM   1013 1HD2 LEU A  67       5.399  12.967   2.064  1.00  0.280          H  
ATOM   1014 2HD2 LEU A  67       4.370  11.580   1.721  1.00  0.280          H  
ATOM   1015 3HD2 LEU A  67       4.117  12.492   3.211  1.00  0.280          H  
ATOM   1016  N   ASP A  68       3.535   7.004   4.143  1.00  0.200          N  
ATOM   1017  CA  ASP A  68       3.743   5.690   4.731  1.00  0.180          C  
ATOM   1018  C   ASP A  68       4.054   4.650   3.663  1.00  0.150          C  
ATOM   1019  O   ASP A  68       4.534   3.557   3.967  1.00  0.160          O  
ATOM   1020  CB  ASP A  68       2.592   5.272   5.640  1.00  0.260          C  
ATOM   1021  CG  ASP A  68       2.645   5.951   7.044  1.00  0.260          C  
ATOM   1022  OD1 ASP A  68       3.714   6.435   7.453  1.00  0.260          O  
ATOM   1023  OD2 ASP A  68       1.615   6.011   7.678  1.00  0.260          O  
ATOM   1024  H   ASP A  68       2.596   7.417   4.095  1.00  0.240          H  
ATOM   1025  HA  ASP A  68       4.623   5.757   5.376  1.00  0.220          H  
ATOM   1026 1HB  ASP A  68       1.647   5.532   5.161  1.00  0.310          H  
ATOM   1027 2HB  ASP A  68       2.597   4.200   5.758  1.00  0.310          H  
ATOM   1028  N   ASN A  69       3.845   4.998   2.388  1.00  0.120          N  
ATOM   1029  CA  ASN A  69       4.177   4.078   1.322  1.00  0.080          C  
ATOM   1030  C   ASN A  69       5.597   4.318   0.781  1.00  0.030          C  
ATOM   1031  O   ASN A  69       6.014   3.643  -0.164  1.00  0.060          O  
ATOM   1032  CB  ASN A  69       3.165   4.222   0.212  1.00  0.130          C  
ATOM   1033  CG  ASN A  69       1.805   3.754   0.625  1.00  0.130          C  
ATOM   1034  OD1 ASN A  69       1.651   2.761   1.352  1.00  0.130          O  
ATOM   1035  ND2 ASN A  69       0.797   4.461   0.183  1.00  0.130          N  
ATOM   1036  H   ASN A  69       3.450   5.916   2.148  1.00  0.140          H  
ATOM   1037  HA  ASN A  69       4.144   3.058   1.712  1.00  0.100          H  
ATOM   1038 1HB  ASN A  69       3.102   5.274  -0.079  1.00  0.150          H  
ATOM   1039 2HB  ASN A  69       3.490   3.659  -0.660  1.00  0.150          H  
ATOM   1040 1HD2 ASN A  69      -0.138   4.205   0.428  1.00  0.150          H  
ATOM   1041 2HD2 ASN A  69       0.957   5.260  -0.397  1.00  0.150          H  
ATOM   1042  N   PHE A  70       6.323   5.291   1.364  1.00  0.050          N  
ATOM   1043  CA  PHE A  70       7.655   5.647   0.876  1.00  0.050          C  
ATOM   1044  C   PHE A  70       8.745   5.628   1.953  1.00  0.040          C  
ATOM   1045  O   PHE A  70       9.922   5.345   1.664  1.00  0.040          O  
ATOM   1046  CB  PHE A  70       7.567   7.013   0.215  1.00  0.070          C  
ATOM   1047  CG  PHE A  70       6.556   7.001  -0.902  1.00  0.070          C  
ATOM   1048  CD1 PHE A  70       5.349   7.647  -0.776  1.00  0.070          C  
ATOM   1049  CD2 PHE A  70       6.789   6.300  -2.059  1.00  0.070          C  
ATOM   1050  CE1 PHE A  70       4.413   7.600  -1.774  1.00  0.070          C  
ATOM   1051  CE2 PHE A  70       5.857   6.253  -3.061  1.00  0.070          C  
ATOM   1052  CZ  PHE A  70       4.666   6.907  -2.917  1.00  0.070          C  
ATOM   1053  H   PHE A  70       5.944   5.783   2.169  1.00  0.060          H  
ATOM   1054  HA  PHE A  70       7.939   4.916   0.120  1.00  0.060          H  
ATOM   1055 1HB  PHE A  70       7.269   7.758   0.952  1.00  0.080          H  
ATOM   1056 2HB  PHE A  70       8.530   7.286  -0.179  1.00  0.080          H  
ATOM   1057  HD1 PHE A  70       5.130   8.186   0.115  1.00  0.080          H  
ATOM   1058  HD2 PHE A  70       7.731   5.768  -2.176  1.00  0.080          H  
ATOM   1059  HE1 PHE A  70       3.464   8.106  -1.644  1.00  0.080          H  
ATOM   1060  HE2 PHE A  70       6.064   5.691  -3.972  1.00  0.080          H  
ATOM   1061  HZ  PHE A  70       3.923   6.867  -3.707  1.00  0.080          H  
ATOM   1062  N   ILE A  71       8.371   5.970   3.190  1.00  0.040          N  
ATOM   1063  CA  ILE A  71       9.325   6.032   4.290  1.00  0.040          C  
ATOM   1064  C   ILE A  71       8.952   5.118   5.447  1.00  0.040          C  
ATOM   1065  O   ILE A  71       7.763   4.932   5.746  1.00  0.100          O  
ATOM   1066  CB  ILE A  71       9.480   7.465   4.851  1.00  0.060          C  
ATOM   1067  CG1 ILE A  71       8.109   8.002   5.301  1.00  0.060          C  
ATOM   1068  CG2 ILE A  71      10.140   8.405   3.813  1.00  0.060          C  
ATOM   1069  CD1 ILE A  71       8.126   9.233   6.135  1.00  0.060          C  
ATOM   1070  H   ILE A  71       7.400   6.216   3.367  1.00  0.050          H  
ATOM   1071  HA  ILE A  71      10.286   5.702   3.920  1.00  0.050          H  
ATOM   1072  HB  ILE A  71      10.087   7.400   5.717  1.00  0.070          H  
ATOM   1073 1HG1 ILE A  71       7.580   8.230   4.410  1.00  0.070          H  
ATOM   1074 2HG1 ILE A  71       7.566   7.261   5.841  1.00  0.070          H  
ATOM   1075 1HG2 ILE A  71      10.268   9.396   4.224  1.00  0.070          H  
ATOM   1076 2HG2 ILE A  71      11.096   8.024   3.556  1.00  0.070          H  
ATOM   1077 3HG2 ILE A  71       9.516   8.460   2.924  1.00  0.070          H  
ATOM   1078 1HD1 ILE A  71       7.110   9.541   6.362  1.00  0.070          H  
ATOM   1079 2HD1 ILE A  71       8.638   9.033   7.054  1.00  0.070          H  
ATOM   1080 3HD1 ILE A  71       8.620   9.999   5.616  1.00  0.070          H  
ATOM   1081  N   GLY A  72       9.987   4.620   6.125  1.00  0.030          N  
ATOM   1082  CA  GLY A  72       9.837   3.742   7.279  1.00  0.010          C  
ATOM   1083  C   GLY A  72      10.722   4.145   8.450  1.00  0.090          C  
ATOM   1084  O   GLY A  72      11.647   4.960   8.312  1.00  0.360          O  
ATOM   1085  H   GLY A  72      10.924   4.861   5.786  1.00  0.040          H  
ATOM   1086 1HA  GLY A  72       8.803   3.720   7.592  1.00  0.010          H  
ATOM   1087 2HA  GLY A  72      10.076   2.720   6.990  1.00  0.010          H  
ATOM   1088  N   ASN A  73      10.431   3.535   9.612  1.00  0.200          N  
ATOM   1089  CA  ASN A  73      11.180   3.719  10.862  1.00  0.180          C  
ATOM   1090  C   ASN A  73      12.272   2.673  11.063  1.00  0.160          C  
ATOM   1091  O   ASN A  73      12.016   1.533  11.469  1.00  0.260          O  
ATOM   1092  CB  ASN A  73      10.269   3.716  12.081  1.00  0.260          C  
ATOM   1093  CG  ASN A  73      11.099   3.901  13.360  1.00  0.260          C  
ATOM   1094  OD1 ASN A  73      12.220   4.404  13.272  1.00  0.260          O  
ATOM   1095  ND2 ASN A  73      10.602   3.478  14.499  1.00  0.260          N  
ATOM   1096  H   ASN A  73       9.648   2.889   9.629  1.00  0.240          H  
ATOM   1097  HA  ASN A  73      11.686   4.687  10.818  1.00  0.220          H  
ATOM   1098 1HB  ASN A  73       9.534   4.528  12.008  1.00  0.310          H  
ATOM   1099 2HB  ASN A  73       9.721   2.776  12.141  1.00  0.310          H  
ATOM   1100 1HD2 ASN A  73      11.150   3.552  15.371  1.00  0.310          H  
ATOM   1101 2HD2 ASN A  73       9.685   3.053  14.515  1.00  0.310          H  
ATOM   1102  N   LEU A  74      13.497   3.070  10.811  1.00  0.160          N  
ATOM   1103  CA  LEU A  74      14.653   2.206  10.873  1.00  0.110          C  
ATOM   1104  C   LEU A  74      15.200   2.231  12.285  1.00  0.070          C  
ATOM   1105  O   LEU A  74      16.268   2.790  12.537  1.00  0.200          O  
ATOM   1106  CB  LEU A  74      15.725   2.698   9.895  1.00  0.170          C  
ATOM   1107  CG  LEU A  74      15.571   2.367   8.402  1.00  0.170          C  
ATOM   1108  CD1 LEU A  74      14.275   2.983   7.823  1.00  0.170          C  
ATOM   1109  CD2 LEU A  74      16.789   2.941   7.692  1.00  0.170          C  
ATOM   1110  H   LEU A  74      13.642   4.040  10.554  1.00  0.190          H  
ATOM   1111  HA  LEU A  74      14.357   1.188  10.620  1.00  0.130          H  
ATOM   1112 1HB  LEU A  74      15.747   3.773   9.959  1.00  0.210          H  
ATOM   1113 2HB  LEU A  74      16.691   2.315  10.221  1.00  0.210          H  
ATOM   1114  HG  LEU A  74      15.527   1.288   8.255  1.00  0.210          H  
ATOM   1115 1HD1 LEU A  74      14.206   2.745   6.762  1.00  0.210          H  
ATOM   1116 2HD1 LEU A  74      13.405   2.568   8.306  1.00  0.210          H  
ATOM   1117 3HD1 LEU A  74      14.282   4.064   7.957  1.00  0.210          H  
ATOM   1118 1HD2 LEU A  74      16.726   2.723   6.624  1.00  0.210          H  
ATOM   1119 2HD2 LEU A  74      16.822   4.019   7.846  1.00  0.210          H  
ATOM   1120 3HD2 LEU A  74      17.693   2.490   8.099  1.00  0.210          H  
ATOM   1121  N   ASN A  75      14.427   1.697  13.223  1.00  0.160          N  
ATOM   1122  CA  ASN A  75      14.836   1.675  14.627  1.00  0.270          C  
ATOM   1123  C   ASN A  75      15.250   3.047  15.158  1.00  0.160          C  
ATOM   1124  O   ASN A  75      16.280   3.181  15.829  1.00  0.240          O  
ATOM   1125  CB  ASN A  75      15.959   0.690  14.839  1.00  0.330          C  
ATOM   1126  CG  ASN A  75      15.552  -0.742  14.677  1.00  0.330          C  
ATOM   1127  OD1 ASN A  75      14.513  -1.168  15.197  1.00  0.330          O  
ATOM   1128  ND2 ASN A  75      16.351  -1.501  13.970  1.00  0.330          N  
ATOM   1129  H   ASN A  75      13.534   1.306  12.908  1.00  0.190          H  
ATOM   1130  HA  ASN A  75      13.977   1.359  15.224  1.00  0.320          H  
ATOM   1131 1HB  ASN A  75      16.774   0.900  14.151  1.00  0.400          H  
ATOM   1132 2HB  ASN A  75      16.334   0.851  15.814  1.00  0.400          H  
ATOM   1133 1HD2 ASN A  75      16.129  -2.469  13.830  1.00  0.400          H  
ATOM   1134 2HD2 ASN A  75      17.183  -1.117  13.569  1.00  0.400          H  
ATOM   1135  N   GLY A  76      14.464   4.065  14.850  1.00  0.130          N  
ATOM   1136  CA  GLY A  76      14.696   5.429  15.264  1.00  0.170          C  
ATOM   1137  C   GLY A  76      15.123   6.321  14.103  1.00  0.190          C  
ATOM   1138  O   GLY A  76      14.902   7.530  14.147  1.00  0.260          O  
ATOM   1139  H   GLY A  76      13.618   3.910  14.317  1.00  0.160          H  
ATOM   1140 1HA  GLY A  76      13.788   5.819  15.722  1.00  0.200          H  
ATOM   1141 2HA  GLY A  76      15.465   5.435  16.031  1.00  0.200          H  
ATOM   1142  N   SER A  77      15.675   5.751  13.032  1.00  0.160          N  
ATOM   1143  CA  SER A  77      16.053   6.580  11.889  1.00  0.230          C  
ATOM   1144  C   SER A  77      14.966   6.663  10.820  1.00  0.300          C  
ATOM   1145  O   SER A  77      14.213   5.724  10.565  1.00  0.550          O  
ATOM   1146  CB  SER A  77      17.358   6.100  11.270  1.00  0.290          C  
ATOM   1147  OG  SER A  77      18.446   6.317  12.133  1.00  0.290          O  
ATOM   1148  H   SER A  77      15.874   4.745  13.019  1.00  0.190          H  
ATOM   1149  HA  SER A  77      16.229   7.591  12.253  1.00  0.280          H  
ATOM   1150 1HB  SER A  77      17.283   5.040  11.059  1.00  0.350          H  
ATOM   1151 2HB  SER A  77      17.524   6.613  10.323  1.00  0.350          H  
ATOM   1152  HG  SER A  77      19.206   5.917  11.703  1.00  0.350          H  
ATOM   1153  N   LEU A  78      14.909   7.781  10.131  1.00  0.100          N  
ATOM   1154  CA  LEU A  78      13.996   7.902   9.012  1.00  0.120          C  
ATOM   1155  C   LEU A  78      14.685   7.667   7.684  1.00  0.090          C  
ATOM   1156  O   LEU A  78      15.732   8.251   7.405  1.00  0.190          O  
ATOM   1157  CB  LEU A  78      13.315   9.275   9.051  1.00  0.160          C  
ATOM   1158  CG  LEU A  78      12.500   9.707   7.829  1.00  0.160          C  
ATOM   1159  CD1 LEU A  78      11.374   8.880   7.554  1.00  0.160          C  
ATOM   1160  CD2 LEU A  78      11.965  11.073   8.108  1.00  0.160          C  
ATOM   1161  H   LEU A  78      15.497   8.572  10.389  1.00  0.120          H  
ATOM   1162  HA  LEU A  78      13.219   7.144   9.122  1.00  0.140          H  
ATOM   1163 1HB  LEU A  78      12.652   9.286   9.885  1.00  0.190          H  
ATOM   1164 2HB  LEU A  78      14.083  10.035   9.222  1.00  0.190          H  
ATOM   1165  HG  LEU A  78      13.126   9.684   6.969  1.00  0.190          H  
ATOM   1166 1HD1 LEU A  78      10.899   9.297   6.687  1.00  0.190          H  
ATOM   1167 2HD1 LEU A  78      11.660   7.858   7.357  1.00  0.190          H  
ATOM   1168 3HD1 LEU A  78      10.722   8.911   8.345  1.00  0.190          H  
ATOM   1169 1HD2 LEU A  78      11.388  11.404   7.265  1.00  0.190          H  
ATOM   1170 2HD2 LEU A  78      11.325  11.051   8.988  1.00  0.190          H  
ATOM   1171 3HD2 LEU A  78      12.777  11.743   8.281  1.00  0.190          H  
ATOM   1172  N   SER A  79      14.079   6.820   6.856  1.00  0.020          N  
ATOM   1173  CA  SER A  79      14.610   6.591   5.518  1.00  0.090          C  
ATOM   1174  C   SER A  79      13.549   6.259   4.517  1.00  0.050          C  
ATOM   1175  O   SER A  79      12.507   5.656   4.802  1.00  0.040          O  
ATOM   1176  CB  SER A  79      15.621   5.478   5.421  1.00  0.100          C  
ATOM   1177  OG  SER A  79      16.114   5.372   4.077  1.00  0.100          O  
ATOM   1178  H   SER A  79      13.245   6.318   7.184  1.00  0.020          H  
ATOM   1179  HA  SER A  79      15.098   7.509   5.187  1.00  0.110          H  
ATOM   1180 1HB  SER A  79      16.442   5.673   6.103  1.00  0.120          H  
ATOM   1181 2HB  SER A  79      15.164   4.554   5.698  1.00  0.120          H  
ATOM   1182  HG  SER A  79      15.399   4.961   3.488  1.00  0.120          H  
ATOM   1183  N   TRP A  80      13.834   6.676   3.310  1.00  0.070          N  
ATOM   1184  CA  TRP A  80      13.003   6.402   2.171  1.00  0.080          C  
ATOM   1185  C   TRP A  80      13.356   5.025   1.675  1.00  0.090          C  
ATOM   1186  O   TRP A  80      14.424   4.497   2.023  1.00  0.110          O  
ATOM   1187  CB  TRP A  80      13.193   7.472   1.107  1.00  0.110          C  
ATOM   1188  CG  TRP A  80      14.602   7.654   0.655  1.00  0.110          C  
ATOM   1189  CD1 TRP A  80      15.202   7.028  -0.392  1.00  0.110          C  
ATOM   1190  CD2 TRP A  80      15.606   8.531   1.228  1.00  0.110          C  
ATOM   1191  NE1 TRP A  80      16.505   7.455  -0.518  1.00  0.110          N  
ATOM   1192  CE2 TRP A  80      16.767   8.373   0.462  1.00  0.110          C  
ATOM   1193  CE3 TRP A  80      15.616   9.428   2.309  1.00  0.110          C  
ATOM   1194  CZ2 TRP A  80      17.925   9.074   0.734  1.00  0.110          C  
ATOM   1195  CZ3 TRP A  80      16.789  10.125   2.575  1.00  0.110          C  
ATOM   1196  CH2 TRP A  80      17.906   9.952   1.809  1.00  0.110          C  
ATOM   1197  H   TRP A  80      14.707   7.175   3.172  1.00  0.080          H  
ATOM   1198  HA  TRP A  80      11.966   6.387   2.466  1.00  0.100          H  
ATOM   1199 1HB  TRP A  80      12.606   7.207   0.248  1.00  0.130          H  
ATOM   1200 2HB  TRP A  80      12.820   8.428   1.467  1.00  0.130          H  
ATOM   1201  HD1 TRP A  80      14.717   6.301  -1.040  1.00  0.130          H  
ATOM   1202  HE1 TRP A  80      17.155   7.146  -1.223  1.00  0.130          H  
ATOM   1203  HE3 TRP A  80      14.727   9.575   2.923  1.00  0.130          H  
ATOM   1204  HZ2 TRP A  80      18.829   8.954   0.136  1.00  0.130          H  
ATOM   1205  HZ3 TRP A  80      16.808  10.811   3.406  1.00  0.130          H  
ATOM   1206  HH2 TRP A  80      18.806  10.518   2.048  1.00  0.130          H  
ATOM   1207  N   GLY A  81      12.445   4.424   0.901  1.00  0.080          N  
ATOM   1208  CA  GLY A  81      12.672   3.091   0.360  1.00  0.100          C  
ATOM   1209  C   GLY A  81      12.327   2.066   1.431  1.00  0.080          C  
ATOM   1210  O   GLY A  81      12.912   0.984   1.496  1.00  0.080          O  
ATOM   1211  H   GLY A  81      11.560   4.902   0.720  1.00  0.100          H  
ATOM   1212 1HA  GLY A  81      12.050   2.937  -0.521  1.00  0.120          H  
ATOM   1213 2HA  GLY A  81      13.713   2.984   0.059  1.00  0.120          H  
ATOM   1214  N   ASP A  82      11.386   2.449   2.290  1.00  0.060          N  
ATOM   1215  CA  ASP A  82      10.929   1.670   3.425  1.00  0.050          C  
ATOM   1216  C   ASP A  82       9.466   2.035   3.672  1.00  0.070          C  
ATOM   1217  O   ASP A  82       8.870   2.741   2.863  1.00  0.080          O  
ATOM   1218  CB  ASP A  82      11.871   1.907   4.614  1.00  0.070          C  
ATOM   1219  CG  ASP A  82      11.875   0.774   5.642  1.00  0.070          C  
ATOM   1220  OD1 ASP A  82      10.806   0.304   5.986  1.00  0.070          O  
ATOM   1221  OD2 ASP A  82      12.929   0.346   6.023  1.00  0.070          O  
ATOM   1222  H   ASP A  82      10.931   3.356   2.147  1.00  0.070          H  
ATOM   1223  HA  ASP A  82      10.974   0.612   3.170  1.00  0.060          H  
ATOM   1224 1HB  ASP A  82      12.890   2.014   4.233  1.00  0.090          H  
ATOM   1225 2HB  ASP A  82      11.632   2.836   5.092  1.00  0.090          H  
ATOM   1226  N   HIS A  83       8.827   1.489   4.692  1.00  0.070          N  
ATOM   1227  CA  HIS A  83       7.404   1.810   4.846  1.00  0.120          C  
ATOM   1228  C   HIS A  83       6.894   1.881   6.283  1.00  0.120          C  
ATOM   1229  O   HIS A  83       7.559   1.443   7.230  1.00  0.090          O  
ATOM   1230  CB  HIS A  83       6.554   0.794   4.061  1.00  0.150          C  
ATOM   1231  CG  HIS A  83       6.562  -0.636   4.590  1.00  0.150          C  
ATOM   1232  ND1 HIS A  83       5.502  -1.503   4.380  1.00  0.150          N  
ATOM   1233  CD2 HIS A  83       7.472  -1.337   5.318  1.00  0.150          C  
ATOM   1234  CE1 HIS A  83       5.763  -2.664   4.950  1.00  0.150          C  
ATOM   1235  NE2 HIS A  83       6.947  -2.591   5.522  1.00  0.150          N  
ATOM   1236  H   HIS A  83       9.333   0.885   5.340  1.00  0.080          H  
ATOM   1237  HA  HIS A  83       7.214   2.791   4.407  1.00  0.140          H  
ATOM   1238 1HB  HIS A  83       5.518   1.136   4.039  1.00  0.180          H  
ATOM   1239 2HB  HIS A  83       6.898   0.772   3.028  1.00  0.180          H  
ATOM   1240  HD2 HIS A  83       8.438  -0.991   5.684  1.00  0.180          H  
ATOM   1241  HE1 HIS A  83       5.109  -3.535   4.947  1.00  0.180          H  
ATOM   1242  HE2 HIS A  83       7.406  -3.330   6.035  1.00  0.180          H  
ATOM   1243  N   LEU A  84       5.696   2.470   6.401  1.00  0.200          N  
ATOM   1244  CA  LEU A  84       4.911   2.624   7.623  1.00  0.240          C  
ATOM   1245  C   LEU A  84       5.580   3.395   8.753  1.00  0.090          C  
ATOM   1246  O   LEU A  84       5.314   3.132   9.927  1.00  0.090          O  
ATOM   1247  CB  LEU A  84       4.517   1.236   8.139  1.00  0.320          C  
ATOM   1248  CG  LEU A  84       3.731   0.325   7.165  1.00  0.320          C  
ATOM   1249  CD1 LEU A  84       3.504  -1.008   7.836  1.00  0.320          C  
ATOM   1250  CD2 LEU A  84       2.398   0.971   6.775  1.00  0.320          C  
ATOM   1251  H   LEU A  84       5.289   2.828   5.531  1.00  0.240          H  
ATOM   1252  HA  LEU A  84       4.015   3.180   7.371  1.00  0.290          H  
ATOM   1253 1HB  LEU A  84       5.418   0.703   8.436  1.00  0.380          H  
ATOM   1254 2HB  LEU A  84       3.909   1.367   9.008  1.00  0.380          H  
ATOM   1255  HG  LEU A  84       4.315   0.154   6.275  1.00  0.380          H  
ATOM   1256 1HD1 LEU A  84       2.970  -1.669   7.153  1.00  0.380          H  
ATOM   1257 2HD1 LEU A  84       4.470  -1.452   8.086  1.00  0.380          H  
ATOM   1258 3HD1 LEU A  84       2.922  -0.867   8.740  1.00  0.380          H  
ATOM   1259 1HD2 LEU A  84       1.864   0.305   6.098  1.00  0.380          H  
ATOM   1260 2HD2 LEU A  84       1.802   1.140   7.665  1.00  0.380          H  
ATOM   1261 3HD2 LEU A  84       2.569   1.909   6.271  1.00  0.380          H  
ATOM   1262  N   PHE A  85       6.378   4.407   8.424  1.00  0.140          N  
ATOM   1263  CA  PHE A  85       7.068   5.222   9.419  1.00  0.310          C  
ATOM   1264  C   PHE A  85       6.198   5.691  10.569  1.00  0.230          C  
ATOM   1265  O   PHE A  85       6.549   5.475  11.737  1.00  0.210          O  
ATOM   1266  CB  PHE A  85       7.645   6.449   8.716  1.00  0.370          C  
ATOM   1267  CG  PHE A  85       8.313   7.479   9.551  1.00  0.370          C  
ATOM   1268  CD1 PHE A  85       9.560   7.252  10.074  1.00  0.370          C  
ATOM   1269  CD2 PHE A  85       7.718   8.726   9.753  1.00  0.370          C  
ATOM   1270  CE1 PHE A  85      10.208   8.220  10.771  1.00  0.370          C  
ATOM   1271  CE2 PHE A  85       8.372   9.708  10.450  1.00  0.370          C  
ATOM   1272  CZ  PHE A  85       9.623   9.457  10.951  1.00  0.370          C  
ATOM   1273  H   PHE A  85       6.570   4.608   7.436  1.00  0.170          H  
ATOM   1274  HA  PHE A  85       7.878   4.632   9.834  1.00  0.370          H  
ATOM   1275 1HB  PHE A  85       8.357   6.133   7.989  1.00  0.440          H  
ATOM   1276 2HB  PHE A  85       6.841   6.939   8.166  1.00  0.440          H  
ATOM   1277  HD1 PHE A  85      10.037   6.306   9.926  1.00  0.440          H  
ATOM   1278  HD2 PHE A  85       6.729   8.922   9.335  1.00  0.440          H  
ATOM   1279  HE1 PHE A  85      11.198   8.018  11.181  1.00  0.440          H  
ATOM   1280  HE2 PHE A  85       7.908  10.683  10.595  1.00  0.440          H  
ATOM   1281  HZ  PHE A  85      10.158  10.223  11.499  1.00  0.440          H  
ATOM   1282  N   SER A  86       5.022   6.239  10.252  1.00  0.200          N  
ATOM   1283  CA  SER A  86       4.175   6.854  11.264  1.00  0.140          C  
ATOM   1284  C   SER A  86       3.718   5.921  12.379  1.00  0.080          C  
ATOM   1285  O   SER A  86       3.391   6.378  13.478  1.00  0.040          O  
ATOM   1286  CB  SER A  86       2.921   7.347  10.592  1.00  0.220          C  
ATOM   1287  OG  SER A  86       2.140   6.241  10.223  1.00  0.220          O  
ATOM   1288  H   SER A  86       4.711   6.303   9.266  1.00  0.240          H  
ATOM   1289  HA  SER A  86       4.730   7.675  11.695  1.00  0.170          H  
ATOM   1290 1HB  SER A  86       2.361   8.003  11.254  1.00  0.260          H  
ATOM   1291 2HB  SER A  86       3.194   7.915   9.702  1.00  0.260          H  
ATOM   1292  HG  SER A  86       1.678   6.478   9.390  1.00  0.260          H  
ATOM   1293  N   ARG A  87       3.750   4.610  12.155  1.00  0.100          N  
ATOM   1294  CA  ARG A  87       3.250   3.664  13.142  1.00  0.120          C  
ATOM   1295  C   ARG A  87       3.984   3.727  14.475  1.00  0.120          C  
ATOM   1296  O   ARG A  87       3.407   3.383  15.509  1.00  0.110          O  
ATOM   1297  CB  ARG A  87       3.347   2.238  12.614  1.00  0.160          C  
ATOM   1298  CG  ARG A  87       2.465   1.908  11.399  1.00  0.160          C  
ATOM   1299  CD  ARG A  87       1.017   1.801  11.710  1.00  0.160          C  
ATOM   1300  NE  ARG A  87       0.239   1.501  10.504  1.00  0.160          N  
ATOM   1301  CZ  ARG A  87       0.003   0.265   9.998  1.00  0.160          C  
ATOM   1302  NH1 ARG A  87       0.486  -0.813  10.585  1.00  0.160          N  
ATOM   1303  NH2 ARG A  87      -0.722   0.142   8.897  1.00  0.160          N  
ATOM   1304  H   ARG A  87       4.132   4.267  11.269  1.00  0.120          H  
ATOM   1305  HA  ARG A  87       2.206   3.903  13.330  1.00  0.140          H  
ATOM   1306 1HB  ARG A  87       4.378   2.043  12.318  1.00  0.190          H  
ATOM   1307 2HB  ARG A  87       3.099   1.538  13.411  1.00  0.190          H  
ATOM   1308 1HG  ARG A  87       2.591   2.688  10.644  1.00  0.190          H  
ATOM   1309 2HG  ARG A  87       2.787   0.955  10.990  1.00  0.190          H  
ATOM   1310 1HD  ARG A  87       0.843   1.022  12.450  1.00  0.190          H  
ATOM   1311 2HD  ARG A  87       0.660   2.750  12.102  1.00  0.190          H  
ATOM   1312  HE  ARG A  87      -0.156   2.294  10.007  1.00  0.190          H  
ATOM   1313 1HH1 ARG A  87       1.041  -0.732  11.422  1.00  0.190          H  
ATOM   1314 2HH1 ARG A  87       0.302  -1.727  10.195  1.00  0.190          H  
ATOM   1315 1HH2 ARG A  87      -1.094   0.965   8.442  1.00  0.190          H  
ATOM   1316 2HH2 ARG A  87      -0.904  -0.771   8.509  1.00  0.190          H  
ATOM   1317  N   THR A  88       5.256   4.124  14.458  1.00  0.130          N  
ATOM   1318  CA  THR A  88       6.060   4.174  15.669  1.00  0.120          C  
ATOM   1319  C   THR A  88       6.663   5.554  15.917  1.00  0.140          C  
ATOM   1320  O   THR A  88       7.729   5.665  16.542  1.00  0.160          O  
ATOM   1321  CB  THR A  88       7.179   3.134  15.621  1.00  0.170          C  
ATOM   1322  OG1 THR A  88       7.993   3.364  14.473  1.00  0.170          O  
ATOM   1323  CG2 THR A  88       6.607   1.744  15.553  1.00  0.170          C  
ATOM   1324  H   THR A  88       5.702   4.406  13.575  1.00  0.160          H  
ATOM   1325  HA  THR A  88       5.418   3.941  16.519  1.00  0.140          H  
ATOM   1326  HB  THR A  88       7.782   3.221  16.507  1.00  0.210          H  
ATOM   1327  HG1 THR A  88       8.441   4.217  14.585  1.00  0.210          H  
ATOM   1328 1HG2 THR A  88       7.421   1.023  15.529  1.00  0.210          H  
ATOM   1329 2HG2 THR A  88       5.991   1.569  16.437  1.00  0.210          H  
ATOM   1330 3HG2 THR A  88       6.002   1.637  14.659  1.00  0.210          H  
ATOM   1331  N   CYS A  89       6.042   6.604  15.366  1.00  0.120          N  
ATOM   1332  CA  CYS A  89       6.622   7.940  15.546  1.00  0.130          C  
ATOM   1333  C   CYS A  89       5.627   8.958  16.093  1.00  0.120          C  
ATOM   1334  O   CYS A  89       4.448   8.965  15.742  1.00  0.090          O  
ATOM   1335  CB  CYS A  89       7.200   8.419  14.223  1.00  0.180          C  
ATOM   1336  SG  CYS A  89       8.537   7.385  13.610  1.00  0.180          S  
ATOM   1337  H   CYS A  89       5.175   6.487  14.850  1.00  0.140          H  
ATOM   1338  HA  CYS A  89       7.435   7.860  16.253  1.00  0.160          H  
ATOM   1339 1HB  CYS A  89       6.428   8.444  13.467  1.00  0.210          H  
ATOM   1340 2HB  CYS A  89       7.575   9.417  14.345  1.00  0.210          H  
ATOM   1341  N   LYS A  90       6.133   9.830  16.976  1.00  0.170          N  
ATOM   1342  CA  LYS A  90       5.365  10.889  17.621  1.00  0.210          C  
ATOM   1343  C   LYS A  90       5.752  12.286  17.109  1.00  0.190          C  
ATOM   1344  O   LYS A  90       6.907  12.535  16.742  1.00  0.200          O  
ATOM   1345  CB  LYS A  90       5.563  10.794  19.144  1.00  0.280          C  
ATOM   1346  CG  LYS A  90       4.720  11.761  19.986  1.00  0.280          C  
ATOM   1347  CD  LYS A  90       4.935  11.571  21.474  1.00  0.280          C  
ATOM   1348  CE  LYS A  90       3.990  12.464  22.317  1.00  0.280          C  
ATOM   1349  NZ  LYS A  90       4.252  13.951  22.145  1.00  0.280          N  
ATOM   1350  H   LYS A  90       7.121   9.725  17.221  1.00  0.200          H  
ATOM   1351  HA  LYS A  90       4.310  10.734  17.397  1.00  0.250          H  
ATOM   1352 1HB  LYS A  90       5.341   9.780  19.471  1.00  0.330          H  
ATOM   1353 2HB  LYS A  90       6.614  10.987  19.378  1.00  0.330          H  
ATOM   1354 1HG  LYS A  90       5.026  12.757  19.770  1.00  0.330          H  
ATOM   1355 2HG  LYS A  90       3.664  11.652  19.748  1.00  0.330          H  
ATOM   1356 1HD  LYS A  90       4.772  10.527  21.740  1.00  0.330          H  
ATOM   1357 2HD  LYS A  90       5.969  11.832  21.715  1.00  0.330          H  
ATOM   1358 1HE  LYS A  90       2.958  12.258  22.039  1.00  0.330          H  
ATOM   1359 2HE  LYS A  90       4.131  12.209  23.365  1.00  0.330          H  
ATOM   1360 1HZ  LYS A  90       3.624  14.473  22.729  1.00  0.330          H  
ATOM   1361 2HZ  LYS A  90       5.207  14.166  22.408  1.00  0.330          H  
ATOM   1362 3HZ  LYS A  90       4.113  14.270  21.163  1.00  0.330          H  
ATOM   1363  N   ASP A  91       4.792  13.224  17.159  1.00  0.170          N  
ATOM   1364  CA  ASP A  91       5.009  14.624  16.779  1.00  0.150          C  
ATOM   1365  C   ASP A  91       5.551  14.724  15.363  1.00  0.130          C  
ATOM   1366  O   ASP A  91       6.527  15.426  15.094  1.00  0.150          O  
ATOM   1367  CB  ASP A  91       5.957  15.351  17.748  1.00  0.220          C  
ATOM   1368  CG  ASP A  91       5.468  15.398  19.224  1.00  0.220          C  
ATOM   1369  OD1 ASP A  91       4.309  15.087  19.506  1.00  0.220          O  
ATOM   1370  OD2 ASP A  91       6.264  15.759  20.068  1.00  0.220          O  
ATOM   1371  H   ASP A  91       3.870  12.963  17.484  1.00  0.200          H  
ATOM   1372  HA  ASP A  91       4.048  15.141  16.805  1.00  0.180          H  
ATOM   1373 1HB  ASP A  91       6.938  14.874  17.726  1.00  0.260          H  
ATOM   1374 2HB  ASP A  91       6.098  16.377  17.405  1.00  0.260          H  
ATOM   1375  N   ILE A  92       4.901  14.000  14.465  1.00  0.110          N  
ATOM   1376  CA  ILE A  92       5.291  13.954  13.075  1.00  0.090          C  
ATOM   1377  C   ILE A  92       4.793  15.209  12.371  1.00  0.090          C  
ATOM   1378  O   ILE A  92       3.579  15.477  12.339  1.00  0.070          O  
ATOM   1379  CB  ILE A  92       4.626  12.752  12.393  1.00  0.130          C  
ATOM   1380  CG1 ILE A  92       5.022  11.419  13.053  1.00  0.130          C  
ATOM   1381  CG2 ILE A  92       5.071  12.742  10.895  1.00  0.130          C  
ATOM   1382  CD1 ILE A  92       4.129  10.288  12.654  1.00  0.130          C  
ATOM   1383  H   ILE A  92       4.109  13.464  14.780  1.00  0.130          H  
ATOM   1384  HA  ILE A  92       6.369  13.916  13.001  1.00  0.110          H  
ATOM   1385  HB  ILE A  92       3.577  12.847  12.495  1.00  0.160          H  
ATOM   1386 1HG1 ILE A  92       6.007  11.142  12.762  1.00  0.160          H  
ATOM   1387 2HG1 ILE A  92       4.987  11.522  14.136  1.00  0.160          H  
ATOM   1388 1HG2 ILE A  92       4.622  11.922  10.368  1.00  0.160          H  
ATOM   1389 2HG2 ILE A  92       4.768  13.664  10.399  1.00  0.160          H  
ATOM   1390 3HG2 ILE A  92       6.158  12.649  10.836  1.00  0.160          H  
ATOM   1391 1HD1 ILE A  92       4.440   9.391  13.160  1.00  0.160          H  
ATOM   1392 2HD1 ILE A  92       3.105  10.518  12.951  1.00  0.160          H  
ATOM   1393 3HD1 ILE A  92       4.164  10.127  11.587  1.00  0.160          H  
ATOM   1394  N   GLY A  93       5.725  15.934  11.754  1.00  0.120          N  
ATOM   1395  CA  GLY A  93       5.380  17.176  11.070  1.00  0.130          C  
ATOM   1396  C   GLY A  93       6.489  17.679  10.147  1.00  0.110          C  
ATOM   1397  O   GLY A  93       7.490  16.988   9.895  1.00  0.320          O  
ATOM   1398  H   GLY A  93       6.701  15.616  11.814  1.00  0.140          H  
ATOM   1399 1HA  GLY A  93       4.466  17.023  10.493  1.00  0.160          H  
ATOM   1400 2HA  GLY A  93       5.155  17.939  11.816  1.00  0.160          H  
ATOM   1401  N   LEU A  94       6.284  18.864   9.577  1.00  0.180          N  
ATOM   1402  CA  LEU A  94       7.224  19.386   8.598  1.00  0.130          C  
ATOM   1403  C   LEU A  94       8.116  20.482   9.154  1.00  0.030          C  
ATOM   1404  O   LEU A  94       7.640  21.374   9.864  1.00  0.010          O  
ATOM   1405  CB  LEU A  94       6.454  19.984   7.420  1.00  0.200          C  
ATOM   1406  CG  LEU A  94       7.211  20.312   6.157  1.00  0.200          C  
ATOM   1407  CD1 LEU A  94       7.629  19.005   5.438  1.00  0.200          C  
ATOM   1408  CD2 LEU A  94       6.342  21.124   5.290  1.00  0.200          C  
ATOM   1409  H   LEU A  94       5.455  19.406   9.797  1.00  0.220          H  
ATOM   1410  HA  LEU A  94       7.864  18.566   8.261  1.00  0.160          H  
ATOM   1411 1HB  LEU A  94       5.688  19.341   7.141  1.00  0.240          H  
ATOM   1412 2HB  LEU A  94       5.998  20.912   7.764  1.00  0.240          H  
ATOM   1413  HG  LEU A  94       8.109  20.872   6.399  1.00  0.240          H  
ATOM   1414 1HD1 LEU A  94       8.158  19.246   4.540  1.00  0.240          H  
ATOM   1415 2HD1 LEU A  94       8.265  18.409   6.065  1.00  0.240          H  
ATOM   1416 3HD1 LEU A  94       6.747  18.430   5.180  1.00  0.240          H  
ATOM   1417 1HD2 LEU A  94       6.879  21.370   4.391  1.00  0.240          H  
ATOM   1418 2HD2 LEU A  94       5.454  20.558   5.046  1.00  0.240          H  
ATOM   1419 3HD2 LEU A  94       6.061  22.046   5.803  1.00  0.240          H  
ATOM   1420  N   GLY A  95       9.380  20.452   8.771  1.00  0.060          N  
ATOM   1421  CA  GLY A  95      10.321  21.512   9.101  1.00  0.170          C  
ATOM   1422  C   GLY A  95      11.268  21.728   7.931  1.00  0.180          C  
ATOM   1423  O   GLY A  95      10.983  21.311   6.808  1.00  0.170          O  
ATOM   1424  H   GLY A  95       9.698  19.638   8.230  1.00  0.070          H  
ATOM   1425 1HA  GLY A  95       9.781  22.433   9.318  1.00  0.200          H  
ATOM   1426 2HA  GLY A  95      10.885  21.238   9.992  1.00  0.200          H  
ATOM   1427  N   GLN A  96      12.391  22.393   8.178  1.00  0.240          N  
ATOM   1428  CA  GLN A  96      13.355  22.653   7.111  1.00  0.300          C  
ATOM   1429  C   GLN A  96      14.769  22.309   7.527  1.00  0.310          C  
ATOM   1430  O   GLN A  96      15.112  22.361   8.708  1.00  0.360          O  
ATOM   1431  CB  GLN A  96      13.336  24.104   6.634  1.00  0.400          C  
ATOM   1432  CG  GLN A  96      12.085  24.541   5.931  1.00  0.400          C  
ATOM   1433  CD  GLN A  96      12.239  25.949   5.424  1.00  0.400          C  
ATOM   1434  OE1 GLN A  96      12.762  26.813   6.151  1.00  0.400          O  
ATOM   1435  NE2 GLN A  96      11.817  26.192   4.199  1.00  0.400          N  
ATOM   1436  H   GLN A  96      12.589  22.717   9.115  1.00  0.290          H  
ATOM   1437  HA  GLN A  96      13.106  22.021   6.268  1.00  0.360          H  
ATOM   1438 1HB  GLN A  96      13.502  24.765   7.481  1.00  0.480          H  
ATOM   1439 2HB  GLN A  96      14.160  24.251   5.939  1.00  0.480          H  
ATOM   1440 1HG  GLN A  96      11.921  23.886   5.076  1.00  0.480          H  
ATOM   1441 2HG  GLN A  96      11.234  24.496   6.610  1.00  0.480          H  
ATOM   1442 1HE2 GLN A  96      11.903  27.099   3.791  1.00  0.480          H  
ATOM   1443 2HE2 GLN A  96      11.421  25.449   3.653  1.00  0.480          H  
ATOM   1444  N   SER A  97      15.589  21.994   6.534  1.00  0.290          N  
ATOM   1445  CA  SER A  97      17.008  21.751   6.736  1.00  0.300          C  
ATOM   1446  C   SER A  97      17.735  23.065   7.008  1.00  0.530          C  
ATOM   1447  O   SER A  97      17.705  24.003   6.201  1.00  0.710          O  
ATOM   1448  CB  SER A  97      17.613  21.061   5.540  1.00  0.420          C  
ATOM   1449  OG  SER A  97      19.002  20.987   5.679  1.00  0.420          O  
ATOM   1450  H   SER A  97      15.192  21.940   5.592  1.00  0.350          H  
ATOM   1451  HA  SER A  97      17.126  21.101   7.607  1.00  0.360          H  
ATOM   1452 1HB  SER A  97      17.204  20.061   5.440  1.00  0.500          H  
ATOM   1453 2HB  SER A  97      17.356  21.610   4.638  1.00  0.500          H  
ATOM   1454  HG  SER A  97      19.315  20.522   4.893  1.00  0.500          H  
ATOM   1455  N   LEU A  98      18.455  23.139   8.115  1.00  0.570          N  
ATOM   1456  CA  LEU A  98      19.099  24.394   8.495  1.00  0.770          C  
ATOM   1457  C   LEU A  98      20.101  24.948   7.479  1.00  0.760          C  
ATOM   1458  O   LEU A  98      20.224  26.164   7.337  1.00  0.900          O  
ATOM   1459  CB  LEU A  98      19.831  24.217   9.832  1.00  1.000          C  
ATOM   1460  CG  LEU A  98      18.956  23.986  11.104  1.00  1.000          C  
ATOM   1461  CD1 LEU A  98      19.875  23.643  12.270  1.00  1.000          C  
ATOM   1462  CD2 LEU A  98      18.133  25.239  11.434  1.00  1.000          C  
ATOM   1463  H   LEU A  98      18.492  22.332   8.727  1.00  0.680          H  
ATOM   1464  HA  LEU A  98      18.315  25.142   8.602  1.00  0.920          H  
ATOM   1465 1HB  LEU A  98      20.504  23.367   9.737  1.00  1.200          H  
ATOM   1466 2HB  LEU A  98      20.437  25.106  10.005  1.00  1.200          H  
ATOM   1467  HG  LEU A  98      18.281  23.148  10.938  1.00  1.200          H  
ATOM   1468 1HD1 LEU A  98      19.279  23.464  13.166  1.00  1.200          H  
ATOM   1469 2HD1 LEU A  98      20.447  22.745  12.035  1.00  1.200          H  
ATOM   1470 3HD1 LEU A  98      20.561  24.471  12.452  1.00  1.200          H  
ATOM   1471 1HD2 LEU A  98      17.539  25.052  12.330  1.00  1.200          H  
ATOM   1472 2HD2 LEU A  98      18.802  26.081  11.614  1.00  1.200          H  
ATOM   1473 3HD2 LEU A  98      17.462  25.483  10.618  1.00  1.200          H  
ATOM   1474  N   SER A  99      20.847  24.077   6.797  1.00  0.630          N  
ATOM   1475  CA  SER A  99      21.858  24.562   5.859  1.00  0.710          C  
ATOM   1476  C   SER A  99      21.358  24.842   4.433  1.00  0.740          C  
ATOM   1477  O   SER A  99      22.033  25.556   3.684  1.00  0.880          O  
ATOM   1478  CB  SER A  99      23.008  23.575   5.801  1.00  0.960          C  
ATOM   1479  OG  SER A  99      22.630  22.367   5.194  1.00  0.960          O  
ATOM   1480  H   SER A  99      20.725  23.081   6.922  1.00  0.760          H  
ATOM   1481  HA  SER A  99      22.247  25.499   6.257  1.00  0.850          H  
ATOM   1482 1HB  SER A  99      23.839  24.017   5.251  1.00  1.150          H  
ATOM   1483 2HB  SER A  99      23.357  23.379   6.814  1.00  1.150          H  
ATOM   1484  HG  SER A  99      23.343  21.746   5.372  1.00  1.150          H  
ATOM   1485  N   THR A 100      20.191  24.306   4.043  1.00  0.640          N  
ATOM   1486  CA  THR A 100      19.708  24.477   2.665  1.00  0.680          C  
ATOM   1487  C   THR A 100      18.320  25.108   2.521  1.00  0.690          C  
ATOM   1488  O   THR A 100      17.947  25.537   1.428  1.00  0.710          O  
ATOM   1489  CB  THR A 100      19.651  23.120   1.935  1.00  0.940          C  
ATOM   1490  OG1 THR A 100      18.689  22.257   2.589  1.00  0.940          O  
ATOM   1491  CG2 THR A 100      21.003  22.456   1.966  1.00  0.940          C  
ATOM   1492  H   THR A 100      19.662  23.722   4.680  1.00  0.770          H  
ATOM   1493  HA  THR A 100      20.411  25.121   2.140  1.00  0.820          H  
ATOM   1494  HB  THR A 100      19.353  23.278   0.900  1.00  1.120          H  
ATOM   1495  HG1 THR A 100      18.514  21.461   1.993  1.00  1.120          H  
ATOM   1496 1HG2 THR A 100      20.943  21.503   1.441  1.00  1.120          H  
ATOM   1497 2HG2 THR A 100      21.732  23.100   1.476  1.00  1.120          H  
ATOM   1498 3HG2 THR A 100      21.303  22.283   2.990  1.00  1.120          H  
ATOM   1499  N   ARG A 101      17.546  25.143   3.608  1.00  0.690          N  
ATOM   1500  CA  ARG A 101      16.150  25.592   3.655  1.00  0.700          C  
ATOM   1501  C   ARG A 101      15.216  24.718   2.815  1.00  0.650          C  
ATOM   1502  O   ARG A 101      14.129  25.145   2.417  1.00  0.670          O  
ATOM   1503  CB  ARG A 101      15.997  27.042   3.202  1.00  0.980          C  
ATOM   1504  CG  ARG A 101      16.820  28.085   3.975  1.00  0.980          C  
ATOM   1505  CD  ARG A 101      16.447  28.166   5.425  1.00  0.980          C  
ATOM   1506  NE  ARG A 101      15.027  28.462   5.618  1.00  0.980          N  
ATOM   1507  CZ  ARG A 101      14.446  29.669   5.609  1.00  0.980          C  
ATOM   1508  NH1 ARG A 101      15.132  30.780   5.406  1.00  0.980          N  
ATOM   1509  NH2 ARG A 101      13.152  29.693   5.812  1.00  0.980          N  
ATOM   1510  H   ARG A 101      17.920  24.791   4.486  1.00  0.830          H  
ATOM   1511  HA  ARG A 101      15.818  25.518   4.689  1.00  0.840          H  
ATOM   1512 1HB  ARG A 101      16.243  27.137   2.150  1.00  1.170          H  
ATOM   1513 2HB  ARG A 101      14.950  27.325   3.301  1.00  1.170          H  
ATOM   1514 1HG  ARG A 101      17.876  27.822   3.915  1.00  1.170          H  
ATOM   1515 2HG  ARG A 101      16.666  29.062   3.522  1.00  1.170          H  
ATOM   1516 1HD  ARG A 101      16.674  27.223   5.923  1.00  1.170          H  
ATOM   1517 2HD  ARG A 101      17.028  28.951   5.896  1.00  1.170          H  
ATOM   1518  HE  ARG A 101      14.387  27.676   5.790  1.00  1.170          H  
ATOM   1519 1HH1 ARG A 101      16.127  30.742   5.251  1.00  1.170          H  
ATOM   1520 2HH1 ARG A 101      14.660  31.672   5.406  1.00  1.170          H  
ATOM   1521 1HH2 ARG A 101      12.688  28.787   5.961  1.00  1.170          H  
ATOM   1522 2HH2 ARG A 101      12.639  30.559   5.821  1.00  1.170          H  
ATOM   1523  N   GLU A 102      15.624  23.475   2.588  1.00  0.640          N  
ATOM   1524  CA  GLU A 102      14.814  22.485   1.896  1.00  0.570          C  
ATOM   1525  C   GLU A 102      13.842  21.914   2.897  1.00  0.400          C  
ATOM   1526  O   GLU A 102      14.105  21.932   4.103  1.00  0.330          O  
ATOM   1527  CB  GLU A 102      15.708  21.418   1.289  1.00  0.830          C  
ATOM   1528  CG  GLU A 102      16.582  21.947   0.166  1.00  0.830          C  
ATOM   1529  CD  GLU A 102      17.604  20.975  -0.271  1.00  0.830          C  
ATOM   1530  OE1 GLU A 102      18.052  20.235   0.582  1.00  0.830          O  
ATOM   1531  OE2 GLU A 102      17.978  20.995  -1.418  1.00  0.830          O  
ATOM   1532  H   GLU A 102      16.560  23.210   2.893  1.00  0.770          H  
ATOM   1533  HA  GLU A 102      14.246  22.968   1.098  1.00  0.680          H  
ATOM   1534 1HB  GLU A 102      16.337  20.983   2.063  1.00  0.990          H  
ATOM   1535 2HB  GLU A 102      15.086  20.624   0.880  1.00  0.990          H  
ATOM   1536 1HG  GLU A 102      15.936  22.175  -0.682  1.00  0.990          H  
ATOM   1537 2HG  GLU A 102      17.051  22.875   0.479  1.00  0.990          H  
ATOM   1538  N   TYR A 103      12.725  21.381   2.439  1.00  0.400          N  
ATOM   1539  CA  TYR A 103      11.789  20.850   3.418  1.00  0.240          C  
ATOM   1540  C   TYR A 103      12.155  19.458   3.823  1.00  0.210          C  
ATOM   1541  O   TYR A 103      12.475  18.633   2.958  1.00  0.280          O  
ATOM   1542  CB  TYR A 103      10.369  20.899   2.889  1.00  0.400          C  
ATOM   1543  CG  TYR A 103       9.819  22.283   2.862  1.00  0.400          C  
ATOM   1544  CD1 TYR A 103       9.920  23.037   1.738  1.00  0.400          C  
ATOM   1545  CD2 TYR A 103       9.217  22.796   3.986  1.00  0.400          C  
ATOM   1546  CE1 TYR A 103       9.411  24.314   1.720  1.00  0.400          C  
ATOM   1547  CE2 TYR A 103       8.700  24.060   3.980  1.00  0.400          C  
ATOM   1548  CZ  TYR A 103       8.794  24.823   2.848  1.00  0.400          C  
ATOM   1549  OH  TYR A 103       8.276  26.100   2.831  1.00  0.400          O  
ATOM   1550  H   TYR A 103      12.543  21.309   1.422  1.00  0.480          H  
ATOM   1551  HA  TYR A 103      11.830  21.469   4.312  1.00  0.290          H  
ATOM   1552 1HB  TYR A 103      10.341  20.493   1.874  1.00  0.480          H  
ATOM   1553 2HB  TYR A 103       9.742  20.293   3.502  1.00  0.480          H  
ATOM   1554  HD1 TYR A 103      10.409  22.623   0.869  1.00  0.480          H  
ATOM   1555  HD2 TYR A 103       9.153  22.190   4.883  1.00  0.480          H  
ATOM   1556  HE1 TYR A 103       9.494  24.922   0.823  1.00  0.480          H  
ATOM   1557  HE2 TYR A 103       8.221  24.457   4.872  1.00  0.480          H  
ATOM   1558  HH  TYR A 103       8.457  26.514   1.981  1.00  0.480          H  
ATOM   1559  N   VAL A 104      12.054  19.194   5.133  1.00  0.090          N  
ATOM   1560  CA  VAL A 104      12.351  17.885   5.704  1.00  0.040          C  
ATOM   1561  C   VAL A 104      11.166  17.305   6.491  1.00  0.090          C  
ATOM   1562  O   VAL A 104      10.412  18.024   7.160  1.00  0.130          O  
ATOM   1563  CB  VAL A 104      13.586  17.937   6.680  1.00  0.080          C  
ATOM   1564  CG1 VAL A 104      14.839  18.419   5.964  1.00  0.080          C  
ATOM   1565  CG2 VAL A 104      13.326  18.831   7.862  1.00  0.080          C  
ATOM   1566  H   VAL A 104      11.751  19.961   5.739  1.00  0.110          H  
ATOM   1567  HA  VAL A 104      12.577  17.220   4.887  1.00  0.050          H  
ATOM   1568  HB  VAL A 104      13.783  16.928   7.041  1.00  0.090          H  
ATOM   1569 1HG1 VAL A 104      15.670  18.419   6.674  1.00  0.090          H  
ATOM   1570 2HG1 VAL A 104      15.083  17.785   5.160  1.00  0.090          H  
ATOM   1571 3HG1 VAL A 104      14.677  19.426   5.592  1.00  0.090          H  
ATOM   1572 1HG2 VAL A 104      14.200  18.826   8.517  1.00  0.090          H  
ATOM   1573 2HG2 VAL A 104      13.159  19.809   7.505  1.00  0.090          H  
ATOM   1574 3HG2 VAL A 104      12.466  18.491   8.428  1.00  0.090          H  
ATOM   1575  N   LEU A 105      11.033  15.987   6.453  1.00  0.130          N  
ATOM   1576  CA  LEU A 105       9.982  15.318   7.213  1.00  0.260          C  
ATOM   1577  C   LEU A 105      10.646  14.978   8.513  1.00  0.410          C  
ATOM   1578  O   LEU A 105      11.779  14.492   8.484  1.00  0.750          O  
ATOM   1579  CB  LEU A 105       9.580  13.970   6.593  1.00  0.310          C  
ATOM   1580  CG  LEU A 105       9.156  13.926   5.148  1.00  0.310          C  
ATOM   1581  CD1 LEU A 105       8.968  12.542   4.765  1.00  0.310          C  
ATOM   1582  CD2 LEU A 105       7.841  14.664   4.899  1.00  0.310          C  
ATOM   1583  H   LEU A 105      11.708  15.463   5.895  1.00  0.160          H  
ATOM   1584  HA  LEU A 105       9.133  15.980   7.387  1.00  0.310          H  
ATOM   1585 1HB  LEU A 105      10.423  13.316   6.682  1.00  0.370          H  
ATOM   1586 2HB  LEU A 105       8.765  13.556   7.191  1.00  0.370          H  
ATOM   1587  HG  LEU A 105       9.962  14.323   4.568  1.00  0.370          H  
ATOM   1588 1HD1 LEU A 105       8.706  12.494   3.715  1.00  0.370          H  
ATOM   1589 2HD1 LEU A 105       9.879  11.985   4.940  1.00  0.370          H  
ATOM   1590 3HD1 LEU A 105       8.168  12.137   5.368  1.00  0.370          H  
ATOM   1591 1HD2 LEU A 105       7.566  14.596   3.844  1.00  0.370          H  
ATOM   1592 2HD2 LEU A 105       7.069  14.192   5.482  1.00  0.370          H  
ATOM   1593 3HD2 LEU A 105       7.938  15.713   5.181  1.00  0.370          H  
ATOM   1594  N   SER A 106       9.967  15.132   9.645  1.00  0.230          N  
ATOM   1595  CA  SER A 106      10.631  14.750  10.885  1.00  0.290          C  
ATOM   1596  C   SER A 106       9.691  14.253  11.971  1.00  0.240          C  
ATOM   1597  O   SER A 106       8.499  14.589  12.013  1.00  0.250          O  
ATOM   1598  CB  SER A 106      11.404  15.941  11.415  1.00  0.380          C  
ATOM   1599  OG  SER A 106      10.550  16.966  11.828  1.00  0.380          O  
ATOM   1600  H   SER A 106       9.044  15.577   9.667  1.00  0.280          H  
ATOM   1601  HA  SER A 106      11.331  13.945  10.666  1.00  0.350          H  
ATOM   1602 1HB  SER A 106      12.042  15.627  12.240  1.00  0.460          H  
ATOM   1603 2HB  SER A 106      12.046  16.320  10.630  1.00  0.460          H  
ATOM   1604  HG  SER A 106      11.121  17.715  12.017  1.00  0.460          H  
ATOM   1605  N   ALA A 107      10.254  13.437  12.873  1.00  0.160          N  
ATOM   1606  CA  ALA A 107       9.494  12.917  14.017  1.00  0.130          C  
ATOM   1607  C   ALA A 107      10.383  12.283  15.088  1.00  0.180          C  
ATOM   1608  O   ALA A 107      11.566  12.003  14.850  1.00  0.230          O  
ATOM   1609  CB  ALA A 107       8.493  11.895  13.561  1.00  0.190          C  
ATOM   1610  H   ALA A 107      11.246  13.204  12.747  1.00  0.190          H  
ATOM   1611  HA  ALA A 107       8.957  13.757  14.466  1.00  0.160          H  
ATOM   1612 1HB  ALA A 107       7.910  11.582  14.424  1.00  0.230          H  
ATOM   1613 2HB  ALA A 107       7.858  12.323  12.827  1.00  0.230          H  
ATOM   1614 3HB  ALA A 107       9.000  11.061  13.147  1.00  0.230          H  
ATOM   1615  N   GLN A 108       9.802  12.052  16.271  1.00  0.190          N  
ATOM   1616  CA  GLN A 108      10.476  11.318  17.342  1.00  0.230          C  
ATOM   1617  C   GLN A 108      10.076   9.848  17.258  1.00  0.190          C  
ATOM   1618  O   GLN A 108       8.921   9.490  17.505  1.00  0.200          O  
ATOM   1619  CB  GLN A 108      10.115  11.895  18.707  1.00  0.310          C  
ATOM   1620  CG  GLN A 108      10.804  11.200  19.829  1.00  0.310          C  
ATOM   1621  CD  GLN A 108      10.492  11.760  21.172  1.00  0.310          C  
ATOM   1622  OE1 GLN A 108       9.331  12.013  21.501  1.00  0.310          O  
ATOM   1623  NE2 GLN A 108      11.524  11.967  21.977  1.00  0.310          N  
ATOM   1624  H   GLN A 108       8.827  12.337  16.417  1.00  0.230          H  
ATOM   1625  HA  GLN A 108      11.552  11.382  17.203  1.00  0.280          H  
ATOM   1626 1HB  GLN A 108      10.404  12.949  18.737  1.00  0.370          H  
ATOM   1627 2HB  GLN A 108       9.035  11.843  18.859  1.00  0.370          H  
ATOM   1628 1HG  GLN A 108      10.446  10.188  19.821  1.00  0.370          H  
ATOM   1629 2HG  GLN A 108      11.884  11.230  19.668  1.00  0.370          H  
ATOM   1630 1HE2 GLN A 108      11.374  12.343  22.894  1.00  0.370          H  
ATOM   1631 2HE2 GLN A 108      12.452  11.753  21.675  1.00  0.370          H  
ATOM   1632  N   CYS A 109      11.018   8.992  16.899  1.00  0.160          N  
ATOM   1633  CA  CYS A 109      10.673   7.605  16.630  1.00  0.130          C  
ATOM   1634  C   CYS A 109      11.263   6.585  17.568  1.00  0.130          C  
ATOM   1635  O   CYS A 109      12.351   6.769  18.121  1.00  0.130          O  
ATOM   1636  CB  CYS A 109      11.087   7.311  15.218  1.00  0.190          C  
ATOM   1637  SG  CYS A 109      10.253   8.364  14.086  1.00  0.190          S  
ATOM   1638  H   CYS A 109      11.979   9.317  16.759  1.00  0.190          H  
ATOM   1639  HA  CYS A 109       9.597   7.504  16.690  1.00  0.160          H  
ATOM   1640 1HB  CYS A 109      12.159   7.472  15.102  1.00  0.230          H  
ATOM   1641 2HB  CYS A 109      10.869   6.282  14.973  1.00  0.230          H  
ATOM   1642  N   GLU A 110      10.532   5.488  17.751  1.00  0.120          N  
ATOM   1643  CA  GLU A 110      11.002   4.416  18.618  1.00  0.110          C  
ATOM   1644  C   GLU A 110      12.340   3.864  18.152  1.00  0.090          C  
ATOM   1645  O   GLU A 110      12.520   3.563  16.966  1.00  0.120          O  
ATOM   1646  CB  GLU A 110       9.980   3.276  18.670  1.00  0.160          C  
ATOM   1647  CG  GLU A 110       8.663   3.629  19.361  1.00  0.160          C  
ATOM   1648  CD  GLU A 110       7.685   2.484  19.425  1.00  0.160          C  
ATOM   1649  OE1 GLU A 110       8.056   1.383  19.096  1.00  0.160          O  
ATOM   1650  OE2 GLU A 110       6.556   2.724  19.778  1.00  0.160          O  
ATOM   1651  H   GLU A 110       9.614   5.417  17.290  1.00  0.140          H  
ATOM   1652  HA  GLU A 110      11.135   4.814  19.626  1.00  0.130          H  
ATOM   1653 1HB  GLU A 110       9.765   2.938  17.662  1.00  0.190          H  
ATOM   1654 2HB  GLU A 110      10.417   2.432  19.207  1.00  0.190          H  
ATOM   1655 1HG  GLU A 110       8.891   3.943  20.378  1.00  0.190          H  
ATOM   1656 2HG  GLU A 110       8.204   4.468  18.845  1.00  0.190          H  
ATOM   1657  N   LYS A 111      13.250   3.703  19.111  1.00  0.060          N  
ATOM   1658  CA  LYS A 111      14.598   3.169  18.925  1.00  0.040          C  
ATOM   1659  C   LYS A 111      14.591   1.648  19.102  1.00  0.040          C  
ATOM   1660  O   LYS A 111      13.703   1.106  19.769  1.00  0.040          O  
ATOM   1661  CB  LYS A 111      15.569   3.837  19.904  1.00  0.060          C  
ATOM   1662  CG  LYS A 111      17.055   3.488  19.702  1.00  0.060          C  
ATOM   1663  CD  LYS A 111      17.967   4.283  20.612  1.00  0.060          C  
ATOM   1664  CE  LYS A 111      19.414   3.864  20.419  1.00  0.060          C  
ATOM   1665  NZ  LYS A 111      20.321   4.574  21.353  1.00  0.060          N  
ATOM   1666  H   LYS A 111      12.990   3.998  20.057  1.00  0.070          H  
ATOM   1667  HA  LYS A 111      14.923   3.395  17.915  1.00  0.050          H  
ATOM   1668 1HB  LYS A 111      15.434   4.906  19.875  1.00  0.080          H  
ATOM   1669 2HB  LYS A 111      15.307   3.524  20.910  1.00  0.080          H  
ATOM   1670 1HG  LYS A 111      17.230   2.460  19.969  1.00  0.080          H  
ATOM   1671 2HG  LYS A 111      17.339   3.644  18.658  1.00  0.080          H  
ATOM   1672 1HD  LYS A 111      17.866   5.349  20.415  1.00  0.080          H  
ATOM   1673 2HD  LYS A 111      17.695   4.099  21.641  1.00  0.080          H  
ATOM   1674 1HE  LYS A 111      19.497   2.789  20.599  1.00  0.080          H  
ATOM   1675 2HE  LYS A 111      19.718   4.078  19.395  1.00  0.080          H  
ATOM   1676 1HZ  LYS A 111      21.271   4.264  21.206  1.00  0.080          H  
ATOM   1677 2HZ  LYS A 111      20.262   5.569  21.200  1.00  0.080          H  
ATOM   1678 3HZ  LYS A 111      20.033   4.354  22.306  1.00  0.080          H  
ATOM   1679  N   VAL A 112      15.625   0.964  18.590  1.00  0.050          N  
ATOM   1680  CA  VAL A 112      15.777  -0.503  18.693  1.00  0.050          C  
ATOM   1681  C   VAL A 112      15.694  -1.032  20.137  1.00  0.060          C  
ATOM   1682  O   VAL A 112      15.367  -2.195  20.358  1.00  0.070          O  
ATOM   1683  CB  VAL A 112      17.137  -0.955  18.081  1.00  0.070          C  
ATOM   1684  CG1 VAL A 112      18.326  -0.530  18.973  1.00  0.070          C  
ATOM   1685  CG2 VAL A 112      17.128  -2.462  17.843  1.00  0.070          C  
ATOM   1686  H   VAL A 112      16.327   1.494  18.080  1.00  0.060          H  
ATOM   1687  HA  VAL A 112      14.970  -0.959  18.112  1.00  0.060          H  
ATOM   1688  HB  VAL A 112      17.276  -0.470  17.155  1.00  0.080          H  
ATOM   1689 1HG1 VAL A 112      19.255  -0.834  18.493  1.00  0.080          H  
ATOM   1690 2HG1 VAL A 112      18.329   0.547  19.099  1.00  0.080          H  
ATOM   1691 3HG1 VAL A 112      18.272  -1.006  19.952  1.00  0.080          H  
ATOM   1692 1HG2 VAL A 112      18.068  -2.759  17.382  1.00  0.080          H  
ATOM   1693 2HG2 VAL A 112      17.011  -3.001  18.777  1.00  0.080          H  
ATOM   1694 3HG2 VAL A 112      16.302  -2.716  17.176  1.00  0.080          H  
ATOM   1695  N   ASP A 113      16.012  -0.170  21.101  1.00  0.070          N  
ATOM   1696  CA  ASP A 113      16.008  -0.464  22.530  1.00  0.110          C  
ATOM   1697  C   ASP A 113      14.618  -0.892  23.020  1.00  0.120          C  
ATOM   1698  O   ASP A 113      14.487  -1.604  24.017  1.00  0.150          O  
ATOM   1699  CB  ASP A 113      16.396   0.797  23.304  1.00  0.140          C  
ATOM   1700  CG  ASP A 113      17.882   1.255  23.195  1.00  0.140          C  
ATOM   1701  OD1 ASP A 113      18.728   0.493  22.793  1.00  0.140          O  
ATOM   1702  OD2 ASP A 113      18.124   2.425  23.488  1.00  0.140          O  
ATOM   1703  H   ASP A 113      16.274   0.755  20.805  1.00  0.080          H  
ATOM   1704  HA  ASP A 113      16.719  -1.266  22.725  1.00  0.130          H  
ATOM   1705 1HB  ASP A 113      15.766   1.591  22.944  1.00  0.170          H  
ATOM   1706 2HB  ASP A 113      16.161   0.653  24.359  1.00  0.170          H  
ATOM   1707  N   GLY A 114      13.573  -0.355  22.381  1.00  0.120          N  
ATOM   1708  CA  GLY A 114      12.179  -0.635  22.712  1.00  0.150          C  
ATOM   1709  C   GLY A 114      11.560   0.265  23.788  1.00  0.110          C  
ATOM   1710  O   GLY A 114      10.345   0.223  23.999  1.00  0.150          O  
ATOM   1711  H   GLY A 114      13.746   0.216  21.547  1.00  0.140          H  
ATOM   1712 1HA  GLY A 114      11.589  -0.549  21.799  1.00  0.180          H  
ATOM   1713 2HA  GLY A 114      12.100  -1.674  23.028  1.00  0.180          H  
ATOM   1714  N   ARG A 115      12.372   1.086  24.460  1.00  0.050          N  
ATOM   1715  CA  ARG A 115      11.883   1.965  25.524  1.00  0.050          C  
ATOM   1716  C   ARG A 115      12.419   3.389  25.406  1.00  0.130          C  
ATOM   1717  O   ARG A 115      12.228   4.207  26.308  1.00  0.410          O  
ATOM   1718  CB  ARG A 115      12.286   1.414  26.886  1.00  0.070          C  
ATOM   1719  CG  ARG A 115      11.672   0.061  27.266  1.00  0.070          C  
ATOM   1720  CD  ARG A 115      10.199   0.123  27.479  1.00  0.070          C  
ATOM   1721  NE  ARG A 115       9.665  -1.173  27.858  1.00  0.070          N  
ATOM   1722  CZ  ARG A 115       9.250  -2.139  27.001  1.00  0.070          C  
ATOM   1723  NH1 ARG A 115       9.311  -1.980  25.685  1.00  0.070          N  
ATOM   1724  NH2 ARG A 115       8.773  -3.274  27.495  1.00  0.070          N  
ATOM   1725  H   ARG A 115      13.357   1.077  24.243  1.00  0.060          H  
ATOM   1726  HA  ARG A 115      10.800   2.022  25.455  1.00  0.060          H  
ATOM   1727 1HB  ARG A 115      13.369   1.298  26.914  1.00  0.080          H  
ATOM   1728 2HB  ARG A 115      12.015   2.128  27.663  1.00  0.080          H  
ATOM   1729 1HG  ARG A 115      11.880  -0.666  26.485  1.00  0.080          H  
ATOM   1730 2HG  ARG A 115      12.126  -0.281  28.194  1.00  0.080          H  
ATOM   1731 1HD  ARG A 115       9.987   0.825  28.284  1.00  0.080          H  
ATOM   1732 2HD  ARG A 115       9.688   0.447  26.582  1.00  0.080          H  
ATOM   1733  HE  ARG A 115       9.589  -1.366  28.849  1.00  0.080          H  
ATOM   1734 1HH1 ARG A 115       9.679  -1.115  25.249  1.00  0.080          H  
ATOM   1735 2HH1 ARG A 115       8.993  -2.718  25.077  1.00  0.080          H  
ATOM   1736 1HH2 ARG A 115       8.722  -3.410  28.495  1.00  0.080          H  
ATOM   1737 2HH2 ARG A 115       8.460  -4.006  26.873  1.00  0.080          H  
ATOM   1738  N   THR A 116      13.143   3.656  24.330  1.00  0.160          N  
ATOM   1739  CA  THR A 116      13.795   4.940  24.102  1.00  0.140          C  
ATOM   1740  C   THR A 116      13.456   5.448  22.700  1.00  0.100          C  
ATOM   1741  O   THR A 116      12.881   4.708  21.888  1.00  0.090          O  
ATOM   1742  CB  THR A 116      15.325   4.809  24.323  1.00  0.200          C  
ATOM   1743  OG1 THR A 116      15.860   3.923  23.355  1.00  0.200          O  
ATOM   1744  CG2 THR A 116      15.604   4.227  25.707  1.00  0.200          C  
ATOM   1745  H   THR A 116      13.220   2.950  23.618  1.00  0.190          H  
ATOM   1746  HA  THR A 116      13.409   5.665  24.820  1.00  0.170          H  
ATOM   1747  HB  THR A 116      15.797   5.784  24.227  1.00  0.240          H  
ATOM   1748  HG1 THR A 116      16.827   3.734  23.521  1.00  0.240          H  
ATOM   1749 1HG2 THR A 116      16.682   4.134  25.844  1.00  0.240          H  
ATOM   1750 2HG2 THR A 116      15.193   4.887  26.469  1.00  0.240          H  
ATOM   1751 3HG2 THR A 116      15.156   3.245  25.802  1.00  0.240          H  
ATOM   1752  N   TYR A 117      13.767   6.726  22.442  1.00  0.110          N  
ATOM   1753  CA  TYR A 117      13.469   7.377  21.161  1.00  0.110          C  
ATOM   1754  C   TYR A 117      14.621   8.152  20.525  1.00  0.100          C  
ATOM   1755  O   TYR A 117      15.532   8.626  21.210  1.00  0.090          O  
ATOM   1756  CB  TYR A 117      12.288   8.329  21.327  1.00  0.150          C  
ATOM   1757  CG  TYR A 117      10.968   7.665  21.656  1.00  0.150          C  
ATOM   1758  CD1 TYR A 117      10.664   7.271  22.948  1.00  0.150          C  
ATOM   1759  CD2 TYR A 117      10.048   7.475  20.651  1.00  0.150          C  
ATOM   1760  CE1 TYR A 117       9.460   6.663  23.210  1.00  0.150          C  
ATOM   1761  CE2 TYR A 117       8.850   6.878  20.902  1.00  0.150          C  
ATOM   1762  CZ  TYR A 117       8.550   6.462  22.178  1.00  0.150          C  
ATOM   1763  OH  TYR A 117       7.347   5.846  22.442  1.00  0.150          O  
ATOM   1764  H   TYR A 117      14.234   7.261  23.160  1.00  0.130          H  
ATOM   1765  HA  TYR A 117      13.187   6.601  20.452  1.00  0.130          H  
ATOM   1766 1HB  TYR A 117      12.508   9.065  22.098  1.00  0.180          H  
ATOM   1767 2HB  TYR A 117      12.173   8.853  20.396  1.00  0.180          H  
ATOM   1768  HD1 TYR A 117      11.377   7.428  23.756  1.00  0.180          H  
ATOM   1769  HD2 TYR A 117      10.275   7.803  19.655  1.00  0.180          H  
ATOM   1770  HE1 TYR A 117       9.224   6.339  24.222  1.00  0.180          H  
ATOM   1771  HE2 TYR A 117       8.135   6.731  20.090  1.00  0.180          H  
ATOM   1772  HH  TYR A 117       6.853   5.726  21.622  1.00  0.180          H  
ATOM   1773  N   VAL A 118      14.531   8.304  19.201  1.00  0.110          N  
ATOM   1774  CA  VAL A 118      15.457   9.077  18.374  1.00  0.120          C  
ATOM   1775  C   VAL A 118      14.746  10.138  17.542  1.00  0.140          C  
ATOM   1776  O   VAL A 118      13.753   9.851  16.874  1.00  0.160          O  
ATOM   1777  CB  VAL A 118      16.212   8.143  17.402  1.00  0.160          C  
ATOM   1778  CG1 VAL A 118      17.136   8.926  16.454  1.00  0.160          C  
ATOM   1779  CG2 VAL A 118      17.019   7.146  18.189  1.00  0.160          C  
ATOM   1780  H   VAL A 118      13.739   7.844  18.739  1.00  0.130          H  
ATOM   1781  HA  VAL A 118      16.176   9.570  19.029  1.00  0.140          H  
ATOM   1782  HB  VAL A 118      15.488   7.635  16.797  1.00  0.200          H  
ATOM   1783 1HG1 VAL A 118      17.628   8.223  15.782  1.00  0.200          H  
ATOM   1784 2HG1 VAL A 118      16.565   9.629  15.854  1.00  0.200          H  
ATOM   1785 3HG1 VAL A 118      17.885   9.467  17.029  1.00  0.200          H  
ATOM   1786 1HG2 VAL A 118      17.528   6.468  17.507  1.00  0.200          H  
ATOM   1787 2HG2 VAL A 118      17.750   7.671  18.802  1.00  0.200          H  
ATOM   1788 3HG2 VAL A 118      16.361   6.590  18.818  1.00  0.200          H  
ATOM   1789  N   GLN A 119      15.244  11.368  17.585  1.00  0.170          N  
ATOM   1790  CA  GLN A 119      14.681  12.413  16.738  1.00  0.240          C  
ATOM   1791  C   GLN A 119      15.367  12.302  15.382  1.00  0.260          C  
ATOM   1792  O   GLN A 119      16.597  12.357  15.308  1.00  0.260          O  
ATOM   1793  CB  GLN A 119      14.880  13.790  17.367  1.00  0.310          C  
ATOM   1794  CG  GLN A 119      14.358  14.966  16.550  1.00  0.310          C  
ATOM   1795  CD  GLN A 119      12.838  15.018  16.422  1.00  0.310          C  
ATOM   1796  OE1 GLN A 119      12.092  14.858  17.395  1.00  0.310          O  
ATOM   1797  NE2 GLN A 119      12.376  15.294  15.215  1.00  0.310          N  
ATOM   1798  H   GLN A 119      16.044  11.562  18.173  1.00  0.200          H  
ATOM   1799  HA  GLN A 119      13.617  12.237  16.594  1.00  0.290          H  
ATOM   1800 1HB  GLN A 119      14.381  13.816  18.335  1.00  0.370          H  
ATOM   1801 2HB  GLN A 119      15.942  13.957  17.541  1.00  0.370          H  
ATOM   1802 1HG  GLN A 119      14.681  15.885  17.034  1.00  0.370          H  
ATOM   1803 2HG  GLN A 119      14.778  14.916  15.544  1.00  0.370          H  
ATOM   1804 1HE2 GLN A 119      11.383  15.392  15.074  1.00  0.370          H  
ATOM   1805 2HE2 GLN A 119      13.023  15.439  14.462  1.00  0.370          H  
ATOM   1806  N   THR A 120      14.583  12.159  14.317  1.00  0.270          N  
ATOM   1807  CA  THR A 120      15.148  11.960  12.982  1.00  0.270          C  
ATOM   1808  C   THR A 120      14.423  12.752  11.891  1.00  0.150          C  
ATOM   1809  O   THR A 120      13.230  13.066  12.024  1.00  0.410          O  
ATOM   1810  CB  THR A 120      15.106  10.458  12.644  1.00  0.380          C  
ATOM   1811  OG1 THR A 120      15.800  10.215  11.395  1.00  0.380          O  
ATOM   1812  CG2 THR A 120      13.617   9.982  12.555  1.00  0.380          C  
ATOM   1813  H   THR A 120      13.568  12.124  14.460  1.00  0.320          H  
ATOM   1814  HA  THR A 120      16.186  12.288  12.997  1.00  0.320          H  
ATOM   1815  HB  THR A 120      15.604   9.898  13.434  1.00  0.450          H  
ATOM   1816  HG1 THR A 120      16.754  10.206  11.581  1.00  0.450          H  
ATOM   1817 1HG2 THR A 120      13.578   8.921  12.339  1.00  0.450          H  
ATOM   1818 2HG2 THR A 120      13.124  10.162  13.514  1.00  0.450          H  
ATOM   1819 3HG2 THR A 120      13.091  10.523  11.782  1.00  0.450          H  
ATOM   1820  N   GLU A 121      15.143  13.059  10.794  1.00  0.080          N  
ATOM   1821  CA  GLU A 121      14.554  13.777   9.659  1.00  0.320          C  
ATOM   1822  C   GLU A 121      15.244  13.498   8.315  1.00  0.190          C  
ATOM   1823  O   GLU A 121      16.448  13.215   8.288  1.00  0.100          O  
ATOM   1824  CB  GLU A 121      14.631  15.287   9.923  1.00  0.350          C  
ATOM   1825  CG  GLU A 121      16.051  15.878   9.938  1.00  0.350          C  
ATOM   1826  CD  GLU A 121      16.074  17.344  10.313  1.00  0.350          C  
ATOM   1827  OE1 GLU A 121      15.316  17.713  11.176  1.00  0.350          O  
ATOM   1828  OE2 GLU A 121      16.839  18.092   9.738  1.00  0.350          O  
ATOM   1829  H   GLU A 121      16.108  12.765  10.747  1.00  0.100          H  
ATOM   1830  HA  GLU A 121      13.521  13.470   9.585  1.00  0.380          H  
ATOM   1831 1HB  GLU A 121      14.045  15.818   9.177  1.00  0.420          H  
ATOM   1832 2HB  GLU A 121      14.202  15.496  10.891  1.00  0.420          H  
ATOM   1833 1HG  GLU A 121      16.668  15.318  10.639  1.00  0.420          H  
ATOM   1834 2HG  GLU A 121      16.487  15.771   8.945  1.00  0.420          H  
ATOM   1835  N   ILE A 122      14.478  13.604   7.208  1.00  0.250          N  
ATOM   1836  CA  ILE A 122      15.048  13.493   5.845  1.00  0.180          C  
ATOM   1837  C   ILE A 122      14.535  14.614   4.961  1.00  0.110          C  
ATOM   1838  O   ILE A 122      13.453  15.139   5.208  1.00  0.140          O  
ATOM   1839  CB  ILE A 122      14.766  12.120   5.156  1.00  0.280          C  
ATOM   1840  CG1 ILE A 122      13.242  11.818   4.923  1.00  0.280          C  
ATOM   1841  CG2 ILE A 122      15.401  11.006   5.973  1.00  0.280          C  
ATOM   1842  CD1 ILE A 122      12.669  12.246   3.566  1.00  0.280          C  
ATOM   1843  H   ILE A 122      13.496  13.866   7.359  1.00  0.300          H  
ATOM   1844  HA  ILE A 122      16.130  13.603   5.917  1.00  0.220          H  
ATOM   1845  HB  ILE A 122      15.215  12.140   4.176  1.00  0.340          H  
ATOM   1846 1HG1 ILE A 122      13.090  10.750   5.004  1.00  0.340          H  
ATOM   1847 2HG1 ILE A 122      12.672  12.322   5.679  1.00  0.340          H  
ATOM   1848 1HG2 ILE A 122      15.252  10.047   5.484  1.00  0.340          H  
ATOM   1849 2HG2 ILE A 122      16.466  11.192   6.077  1.00  0.340          H  
ATOM   1850 3HG2 ILE A 122      14.964  10.976   6.957  1.00  0.340          H  
ATOM   1851 1HD1 ILE A 122      11.628  11.976   3.512  1.00  0.340          H  
ATOM   1852 2HD1 ILE A 122      12.748  13.299   3.434  1.00  0.340          H  
ATOM   1853 3HD1 ILE A 122      13.208  11.743   2.762  1.00  0.340          H  
ATOM   1854  N   THR A 123      15.224  14.885   3.851  1.00  0.090          N  
ATOM   1855  CA  THR A 123      14.785  15.934   2.931  1.00  0.140          C  
ATOM   1856  C   THR A 123      13.668  15.450   2.005  1.00  0.200          C  
ATOM   1857  O   THR A 123      13.847  14.537   1.202  1.00  0.210          O  
ATOM   1858  CB  THR A 123      16.014  16.459   2.129  1.00  0.180          C  
ATOM   1859  OG1 THR A 123      17.015  16.950   3.037  1.00  0.180          O  
ATOM   1860  CG2 THR A 123      15.605  17.609   1.257  1.00  0.180          C  
ATOM   1861  H   THR A 123      16.098  14.413   3.673  1.00  0.110          H  
ATOM   1862  HA  THR A 123      14.372  16.757   3.488  1.00  0.170          H  
ATOM   1863  HB  THR A 123      16.432  15.659   1.522  1.00  0.210          H  
ATOM   1864  HG1 THR A 123      17.810  17.186   2.537  1.00  0.210          H  
ATOM   1865 1HG2 THR A 123      16.472  17.984   0.710  1.00  0.210          H  
ATOM   1866 2HG2 THR A 123      14.867  17.277   0.561  1.00  0.210          H  
ATOM   1867 3HG2 THR A 123      15.195  18.406   1.879  1.00  0.210          H  
ATOM   1868  N   VAL A 124      12.522  16.133   2.069  1.00  0.270          N  
ATOM   1869  CA  VAL A 124      11.309  15.796   1.328  1.00  0.300          C  
ATOM   1870  C   VAL A 124      11.648  15.978  -0.121  1.00  0.220          C  
ATOM   1871  O   VAL A 124      11.476  15.073  -0.953  1.00  0.200          O  
ATOM   1872  CB  VAL A 124      10.164  16.793   1.658  1.00  0.410          C  
ATOM   1873  CG1 VAL A 124       8.969  16.533   0.819  1.00  0.410          C  
ATOM   1874  CG2 VAL A 124       9.793  16.691   2.999  1.00  0.410          C  
ATOM   1875  H   VAL A 124      12.500  16.927   2.689  1.00  0.320          H  
ATOM   1876  HA  VAL A 124      11.017  14.765   1.529  1.00  0.360          H  
ATOM   1877  HB  VAL A 124      10.513  17.802   1.449  1.00  0.490          H  
ATOM   1878 1HG1 VAL A 124       8.201  17.257   1.069  1.00  0.490          H  
ATOM   1879 2HG1 VAL A 124       9.209  16.608  -0.212  1.00  0.490          H  
ATOM   1880 3HG1 VAL A 124       8.600  15.541   1.029  1.00  0.490          H  
ATOM   1881 1HG2 VAL A 124       8.997  17.392   3.223  1.00  0.490          H  
ATOM   1882 2HG2 VAL A 124       9.461  15.723   3.103  1.00  0.490          H  
ATOM   1883 3HG2 VAL A 124      10.622  16.875   3.636  1.00  0.490          H  
ATOM   1884  N   ASP A 125      12.285  17.122  -0.352  1.00  0.210          N  
ATOM   1885  CA  ASP A 125      12.726  17.567  -1.663  1.00  0.190          C  
ATOM   1886  C   ASP A 125      13.712  16.627  -2.354  1.00  0.130          C  
ATOM   1887  O   ASP A 125      14.017  16.840  -3.530  1.00  0.200          O  
ATOM   1888  CB  ASP A 125      13.362  18.962  -1.568  1.00  0.270          C  
ATOM   1889  CG  ASP A 125      12.372  20.120  -1.418  1.00  0.270          C  
ATOM   1890  OD1 ASP A 125      11.616  20.358  -2.360  1.00  0.270          O  
ATOM   1891  OD2 ASP A 125      12.364  20.782  -0.387  1.00  0.270          O  
ATOM   1892  H   ASP A 125      12.386  17.738   0.470  1.00  0.250          H  
ATOM   1893  HA  ASP A 125      11.843  17.641  -2.299  1.00  0.230          H  
ATOM   1894 1HB  ASP A 125      14.038  18.995  -0.727  1.00  0.330          H  
ATOM   1895 2HB  ASP A 125      13.966  19.142  -2.456  1.00  0.330          H  
ATOM   1896  N   GLU A 126      14.240  15.606  -1.671  1.00  0.100          N  
ATOM   1897  CA  GLU A 126      15.139  14.712  -2.365  1.00  0.260          C  
ATOM   1898  C   GLU A 126      14.347  13.847  -3.353  1.00  0.320          C  
ATOM   1899  O   GLU A 126      14.793  13.605  -4.473  1.00  0.550          O  
ATOM   1900  CB  GLU A 126      15.881  13.818  -1.357  1.00  0.300          C  
ATOM   1901  CG  GLU A 126      16.943  12.864  -1.945  1.00  0.300          C  
ATOM   1902  CD  GLU A 126      18.123  13.576  -2.562  1.00  0.300          C  
ATOM   1903  OE1 GLU A 126      18.327  14.727  -2.250  1.00  0.300          O  
ATOM   1904  OE2 GLU A 126      18.827  12.966  -3.330  1.00  0.300          O  
ATOM   1905  H   GLU A 126      13.991  15.389  -0.698  1.00  0.120          H  
ATOM   1906  HA  GLU A 126      15.867  15.304  -2.920  1.00  0.310          H  
ATOM   1907 1HB  GLU A 126      16.370  14.447  -0.617  1.00  0.360          H  
ATOM   1908 2HB  GLU A 126      15.152  13.204  -0.822  1.00  0.360          H  
ATOM   1909 1HG  GLU A 126      17.303  12.214  -1.146  1.00  0.360          H  
ATOM   1910 2HG  GLU A 126      16.471  12.228  -2.697  1.00  0.360          H  
ATOM   1911  N   ASP A 127      13.167  13.366  -2.927  1.00  0.180          N  
ATOM   1912  CA  ASP A 127      12.371  12.457  -3.753  1.00  0.210          C  
ATOM   1913  C   ASP A 127      11.080  13.065  -4.312  1.00  0.280          C  
ATOM   1914  O   ASP A 127      10.555  12.610  -5.340  1.00  0.440          O  
ATOM   1915  CB  ASP A 127      11.998  11.209  -2.977  1.00  0.280          C  
ATOM   1916  CG  ASP A 127      13.160  10.360  -2.474  1.00  0.280          C  
ATOM   1917  OD1 ASP A 127      14.144  10.207  -3.157  1.00  0.280          O  
ATOM   1918  OD2 ASP A 127      12.996   9.800  -1.402  1.00  0.280          O  
ATOM   1919  H   ASP A 127      12.809  13.659  -2.019  1.00  0.220          H  
ATOM   1920  HA  ASP A 127      12.985  12.150  -4.601  1.00  0.250          H  
ATOM   1921 1HB  ASP A 127      11.404  11.489  -2.128  1.00  0.340          H  
ATOM   1922 2HB  ASP A 127      11.384  10.589  -3.624  1.00  0.340          H  
ATOM   1923  N   ILE A 128      10.520  14.054  -3.613  1.00  0.120          N  
ATOM   1924  CA  ILE A 128       9.221  14.591  -4.009  1.00  0.120          C  
ATOM   1925  C   ILE A 128       9.378  15.772  -4.949  1.00  0.130          C  
ATOM   1926  O   ILE A 128      10.117  16.722  -4.650  1.00  0.180          O  
ATOM   1927  CB  ILE A 128       8.346  14.970  -2.784  1.00  0.170          C  
ATOM   1928  CG1 ILE A 128       7.884  13.687  -1.972  1.00  0.170          C  
ATOM   1929  CG2 ILE A 128       7.098  15.752  -3.239  1.00  0.170          C  
ATOM   1930  CD1 ILE A 128       8.862  13.100  -0.970  1.00  0.170          C  
ATOM   1931  H   ILE A 128      10.979  14.424  -2.774  1.00  0.140          H  
ATOM   1932  HA  ILE A 128       8.686  13.815  -4.550  1.00  0.140          H  
ATOM   1933  HB  ILE A 128       8.927  15.581  -2.125  1.00  0.200          H  
ATOM   1934 1HG1 ILE A 128       7.001  13.951  -1.413  1.00  0.200          H  
ATOM   1935 2HG1 ILE A 128       7.630  12.908  -2.689  1.00  0.200          H  
ATOM   1936 1HG2 ILE A 128       6.509  16.024  -2.373  1.00  0.200          H  
ATOM   1937 2HG2 ILE A 128       7.375  16.635  -3.747  1.00  0.200          H  
ATOM   1938 3HG2 ILE A 128       6.505  15.136  -3.908  1.00  0.200          H  
ATOM   1939 1HD1 ILE A 128       8.403  12.242  -0.483  1.00  0.200          H  
ATOM   1940 2HD1 ILE A 128       9.752  12.786  -1.456  1.00  0.200          H  
ATOM   1941 3HD1 ILE A 128       9.119  13.824  -0.231  1.00  0.200          H  
ATOM   1942  N   ALA A 129       8.680  15.665  -6.088  1.00  0.110          N  
ATOM   1943  CA  ALA A 129       8.689  16.622  -7.189  1.00  0.110          C  
ATOM   1944  C   ALA A 129       7.310  17.153  -7.523  1.00  0.070          C  
ATOM   1945  O   ALA A 129       6.284  16.534  -7.219  1.00  0.080          O  
ATOM   1946  CB  ALA A 129       9.221  15.981  -8.450  1.00  0.150          C  
ATOM   1947  H   ALA A 129       8.106  14.819  -6.185  1.00  0.130          H  
ATOM   1948  HA  ALA A 129       9.330  17.456  -6.910  1.00  0.130          H  
ATOM   1949 1HB  ALA A 129       9.242  16.708  -9.257  1.00  0.180          H  
ATOM   1950 2HB  ALA A 129      10.186  15.624  -8.284  1.00  0.180          H  
ATOM   1951 3HB  ALA A 129       8.576  15.155  -8.722  1.00  0.180          H  
ATOM   1952  N   ASN A 130       7.298  18.319  -8.158  1.00  0.040          N  
ATOM   1953  CA  ASN A 130       6.085  18.896  -8.724  1.00  0.070          C  
ATOM   1954  C   ASN A 130       5.919  18.410 -10.154  1.00  0.150          C  
ATOM   1955  O   ASN A 130       6.680  18.812 -11.035  1.00  0.210          O  
ATOM   1956  CB  ASN A 130       6.102  20.410  -8.699  1.00  0.090          C  
ATOM   1957  CG  ASN A 130       4.831  21.031  -9.360  1.00  0.090          C  
ATOM   1958  OD1 ASN A 130       4.111  20.340 -10.111  1.00  0.090          O  
ATOM   1959  ND2 ASN A 130       4.605  22.292  -9.126  1.00  0.090          N  
ATOM   1960  H   ASN A 130       8.178  18.795  -8.323  1.00  0.050          H  
ATOM   1961  HA  ASN A 130       5.221  18.542  -8.156  1.00  0.080          H  
ATOM   1962 1HB  ASN A 130       6.166  20.757  -7.665  1.00  0.100          H  
ATOM   1963 2HB  ASN A 130       6.988  20.775  -9.218  1.00  0.100          H  
ATOM   1964 1HD2 ASN A 130       3.814  22.762  -9.579  1.00  0.100          H  
ATOM   1965 2HD2 ASN A 130       5.230  22.799  -8.518  1.00  0.100          H  
ATOM   1966  N   ILE A 131       4.975  17.506 -10.359  1.00  0.160          N  
ATOM   1967  CA  ILE A 131       4.737  16.912 -11.654  1.00  0.230          C  
ATOM   1968  C   ILE A 131       3.481  17.506 -12.259  1.00  0.240          C  
ATOM   1969  O   ILE A 131       2.367  17.085 -11.942  1.00  0.220          O  
ATOM   1970  CB  ILE A 131       4.569  15.387 -11.498  1.00  0.290          C  
ATOM   1971  CG1 ILE A 131       5.800  14.773 -10.764  1.00  0.290          C  
ATOM   1972  CG2 ILE A 131       4.309  14.701 -12.809  1.00  0.290          C  
ATOM   1973  CD1 ILE A 131       7.149  14.993 -11.405  1.00  0.290          C  
ATOM   1974  H   ILE A 131       4.372  17.250  -9.578  1.00  0.190          H  
ATOM   1975  HA  ILE A 131       5.569  17.134 -12.320  1.00  0.280          H  
ATOM   1976  HB  ILE A 131       3.709  15.211 -10.849  1.00  0.350          H  
ATOM   1977 1HG1 ILE A 131       5.834  15.167  -9.748  1.00  0.350          H  
ATOM   1978 2HG1 ILE A 131       5.653  13.704 -10.721  1.00  0.350          H  
ATOM   1979 1HG2 ILE A 131       4.167  13.634 -12.630  1.00  0.350          H  
ATOM   1980 2HG2 ILE A 131       3.420  15.104 -13.289  1.00  0.350          H  
ATOM   1981 3HG2 ILE A 131       5.146  14.842 -13.430  1.00  0.350          H  
ATOM   1982 1HD1 ILE A 131       7.902  14.498 -10.811  1.00  0.350          H  
ATOM   1983 2HD1 ILE A 131       7.175  14.579 -12.407  1.00  0.350          H  
ATOM   1984 3HD1 ILE A 131       7.376  16.048 -11.454  1.00  0.350          H  
ATOM   1985  N   ASP A 132       3.654  18.499 -13.114  1.00  0.290          N  
ATOM   1986  CA  ASP A 132       2.557  19.174 -13.784  1.00  0.320          C  
ATOM   1987  C   ASP A 132       1.431  19.617 -12.840  1.00  0.290          C  
ATOM   1988  O   ASP A 132       0.248  19.494 -13.176  1.00  0.360          O  
ATOM   1989  CB  ASP A 132       2.023  18.298 -14.914  1.00  0.440          C  
ATOM   1990  CG  ASP A 132       3.065  18.062 -16.041  1.00  0.440          C  
ATOM   1991  OD1 ASP A 132       3.931  18.901 -16.236  1.00  0.440          O  
ATOM   1992  OD2 ASP A 132       2.979  17.051 -16.694  1.00  0.440          O  
ATOM   1993  H   ASP A 132       4.594  18.801 -13.314  1.00  0.350          H  
ATOM   1994  HA  ASP A 132       2.968  20.076 -14.242  1.00  0.380          H  
ATOM   1995 1HB  ASP A 132       1.716  17.332 -14.508  1.00  0.520          H  
ATOM   1996 2HB  ASP A 132       1.139  18.761 -15.349  1.00  0.520          H  
ATOM   1997  N   GLY A 133       1.783  20.158 -11.674  1.00  0.220          N  
ATOM   1998  CA  GLY A 133       0.809  20.615 -10.697  1.00  0.190          C  
ATOM   1999  C   GLY A 133       0.534  19.658  -9.543  1.00  0.110          C  
ATOM   2000  O   GLY A 133      -0.097  20.069  -8.573  1.00  0.110          O  
ATOM   2001  H   GLY A 133       2.761  20.268 -11.412  1.00  0.260          H  
ATOM   2002 1HA  GLY A 133       1.145  21.562 -10.282  1.00  0.230          H  
ATOM   2003 2HA  GLY A 133      -0.125  20.822 -11.208  1.00  0.230          H  
ATOM   2004  N   LEU A 134       0.960  18.403  -9.621  1.00  0.100          N  
ATOM   2005  CA  LEU A 134       0.706  17.496  -8.504  1.00  0.090          C  
ATOM   2006  C   LEU A 134       1.974  17.063  -7.768  1.00  0.110          C  
ATOM   2007  O   LEU A 134       3.057  17.001  -8.349  1.00  0.150          O  
ATOM   2008  CB  LEU A 134      -0.065  16.278  -9.007  1.00  0.130          C  
ATOM   2009  CG  LEU A 134      -1.429  16.587  -9.730  1.00  0.130          C  
ATOM   2010  CD1 LEU A 134      -2.018  15.289 -10.229  1.00  0.130          C  
ATOM   2011  CD2 LEU A 134      -2.412  17.305  -8.781  1.00  0.130          C  
ATOM   2012  H   LEU A 134       1.440  18.066 -10.462  1.00  0.120          H  
ATOM   2013  HA  LEU A 134       0.092  18.010  -7.780  1.00  0.110          H  
ATOM   2014 1HB  LEU A 134       0.576  15.745  -9.717  1.00  0.160          H  
ATOM   2015 2HB  LEU A 134      -0.260  15.617  -8.163  1.00  0.160          H  
ATOM   2016  HG  LEU A 134      -1.244  17.226 -10.597  1.00  0.160          H  
ATOM   2017 1HD1 LEU A 134      -2.953  15.493 -10.753  1.00  0.160          H  
ATOM   2018 2HD1 LEU A 134      -1.315  14.809 -10.914  1.00  0.160          H  
ATOM   2019 3HD1 LEU A 134      -2.212  14.627  -9.386  1.00  0.160          H  
ATOM   2020 1HD2 LEU A 134      -3.341  17.495  -9.308  1.00  0.160          H  
ATOM   2021 2HD2 LEU A 134      -2.616  16.677  -7.919  1.00  0.160          H  
ATOM   2022 3HD2 LEU A 134      -2.005  18.254  -8.451  1.00  0.160          H  
ATOM   2023  N   LEU A 135       1.859  16.751  -6.481  1.00  0.120          N  
ATOM   2024  CA  LEU A 135       3.019  16.217  -5.779  1.00  0.160          C  
ATOM   2025  C   LEU A 135       3.132  14.733  -6.031  1.00  0.110          C  
ATOM   2026  O   LEU A 135       2.168  13.988  -5.845  1.00  0.100          O  
ATOM   2027  CB  LEU A 135       2.923  16.407  -4.254  1.00  0.210          C  
ATOM   2028  CG  LEU A 135       2.962  17.795  -3.677  1.00  0.210          C  
ATOM   2029  CD1 LEU A 135       2.661  17.709  -2.168  1.00  0.210          C  
ATOM   2030  CD2 LEU A 135       4.291  18.397  -3.883  1.00  0.210          C  
ATOM   2031  H   LEU A 135       0.963  16.841  -6.009  1.00  0.140          H  
ATOM   2032  HA  LEU A 135       3.921  16.689  -6.163  1.00  0.190          H  
ATOM   2033 1HB  LEU A 135       1.997  15.939  -3.915  1.00  0.250          H  
ATOM   2034 2HB  LEU A 135       3.746  15.885  -3.811  1.00  0.250          H  
ATOM   2035  HG  LEU A 135       2.252  18.402  -4.152  1.00  0.250          H  
ATOM   2036 1HD1 LEU A 135       2.685  18.698  -1.731  1.00  0.250          H  
ATOM   2037 2HD1 LEU A 135       1.680  17.284  -2.024  1.00  0.250          H  
ATOM   2038 3HD1 LEU A 135       3.405  17.083  -1.680  1.00  0.250          H  
ATOM   2039 1HD2 LEU A 135       4.261  19.377  -3.446  1.00  0.250          H  
ATOM   2040 2HD2 LEU A 135       5.050  17.799  -3.395  1.00  0.250          H  
ATOM   2041 3HD2 LEU A 135       4.518  18.479  -4.941  1.00  0.250          H  
ATOM   2042  N   GLU A 136       4.317  14.297  -6.433  1.00  0.090          N  
ATOM   2043  CA  GLU A 136       4.551  12.877  -6.640  1.00  0.090          C  
ATOM   2044  C   GLU A 136       5.901  12.449  -6.095  1.00  0.080          C  
ATOM   2045  O   GLU A 136       6.872  13.215  -6.080  1.00  0.050          O  
ATOM   2046  CB  GLU A 136       4.471  12.482  -8.118  1.00  0.130          C  
ATOM   2047  CG  GLU A 136       3.114  12.714  -8.809  1.00  0.130          C  
ATOM   2048  CD  GLU A 136       3.084  12.173 -10.225  1.00  0.130          C  
ATOM   2049  OE1 GLU A 136       4.103  11.707 -10.669  1.00  0.130          O  
ATOM   2050  OE2 GLU A 136       2.050  12.210 -10.849  1.00  0.130          O  
ATOM   2051  H   GLU A 136       5.060  14.982  -6.611  1.00  0.110          H  
ATOM   2052  HA  GLU A 136       3.785  12.320  -6.101  1.00  0.110          H  
ATOM   2053 1HB  GLU A 136       5.228  13.019  -8.647  1.00  0.150          H  
ATOM   2054 2HB  GLU A 136       4.708  11.422  -8.214  1.00  0.150          H  
ATOM   2055 1HG  GLU A 136       2.329  12.241  -8.222  1.00  0.150          H  
ATOM   2056 2HG  GLU A 136       2.915  13.788  -8.833  1.00  0.150          H  
ATOM   2057  N   TYR A 137       5.966  11.196  -5.679  1.00  0.120          N  
ATOM   2058  CA  TYR A 137       7.207  10.605  -5.225  1.00  0.140          C  
ATOM   2059  C   TYR A 137       7.836   9.900  -6.424  1.00  0.210          C  
ATOM   2060  O   TYR A 137       7.223   8.985  -6.980  1.00  0.540          O  
ATOM   2061  CB  TYR A 137       6.922   9.605  -4.118  1.00  0.190          C  
ATOM   2062  CG  TYR A 137       8.132   9.042  -3.528  1.00  0.190          C  
ATOM   2063  CD1 TYR A 137       8.640   9.612  -2.398  1.00  0.190          C  
ATOM   2064  CD2 TYR A 137       8.762   7.964  -4.126  1.00  0.190          C  
ATOM   2065  CE1 TYR A 137       9.780   9.114  -1.852  1.00  0.190          C  
ATOM   2066  CE2 TYR A 137       9.902   7.467  -3.585  1.00  0.190          C  
ATOM   2067  CZ  TYR A 137      10.419   8.041  -2.458  1.00  0.190          C  
ATOM   2068  OH  TYR A 137      11.573   7.554  -1.928  1.00  0.190          O  
ATOM   2069  H   TYR A 137       5.129  10.630  -5.700  1.00  0.140          H  
ATOM   2070  HA  TYR A 137       7.890  11.382  -4.877  1.00  0.170          H  
ATOM   2071 1HB  TYR A 137       6.341  10.082  -3.325  1.00  0.230          H  
ATOM   2072 2HB  TYR A 137       6.326   8.792  -4.515  1.00  0.230          H  
ATOM   2073  HD1 TYR A 137       8.136  10.454  -1.945  1.00  0.230          H  
ATOM   2074  HD2 TYR A 137       8.351   7.515  -5.031  1.00  0.230          H  
ATOM   2075  HE1 TYR A 137      10.199   9.561  -0.949  1.00  0.230          H  
ATOM   2076  HE2 TYR A 137      10.407   6.626  -4.055  1.00  0.230          H  
ATOM   2077  HH  TYR A 137      12.041   8.287  -1.443  1.00  0.230          H  
ATOM   2078  N   GLU A 138       9.027  10.334  -6.842  1.00  0.150          N  
ATOM   2079  CA  GLU A 138       9.668   9.772  -8.033  1.00  0.290          C  
ATOM   2080  C   GLU A 138      10.347   8.417  -7.865  1.00  0.660          C  
ATOM   2081  O   GLU A 138      11.263   8.295  -7.054  1.00  1.500          O  
ATOM   2082  CB  GLU A 138      10.713  10.774  -8.577  1.00  0.350          C  
ATOM   2083  CG  GLU A 138      11.501  10.325  -9.864  1.00  0.350          C  
ATOM   2084  CD  GLU A 138      12.834   9.525  -9.620  1.00  0.350          C  
ATOM   2085  OE1 GLU A 138      13.727  10.066  -8.989  1.00  0.350          O  
ATOM   2086  OE2 GLU A 138      12.939   8.387 -10.039  1.00  0.350          O  
ATOM   2087  H   GLU A 138       9.496  11.094  -6.339  1.00  0.180          H  
ATOM   2088  HA  GLU A 138       8.895   9.689  -8.786  1.00  0.350          H  
ATOM   2089 1HB  GLU A 138      10.214  11.715  -8.819  1.00  0.420          H  
ATOM   2090 2HB  GLU A 138      11.446  10.992  -7.798  1.00  0.420          H  
ATOM   2091 1HG  GLU A 138      10.859   9.700 -10.451  1.00  0.420          H  
ATOM   2092 2HG  GLU A 138      11.694  11.195 -10.455  1.00  0.420          H  
ATOM   2093  N   GLY A 139       9.949   7.377  -8.633  1.00  1.160          N  
ATOM   2094  CA  GLY A 139       8.742   7.236  -9.483  1.00  1.940          C  
ATOM   2095  C   GLY A 139       8.744   7.785 -10.923  1.00  2.640          C  
ATOM   2096  O   GLY A 139       8.631   8.991 -11.148  1.00  2.610          O  
ATOM   2097  H   GLY A 139      10.527   6.555  -8.563  1.00  1.390          H  
ATOM   2098 1HA  GLY A 139       8.517   6.172  -9.541  1.00  2.330          H  
ATOM   2099 2HA  GLY A 139       7.892   7.659  -8.953  1.00  2.330          H  
ATOM   2100  N   PHE A 140       8.675   6.874 -11.903  1.00  3.430          N  
ATOM   2101  CA  PHE A 140       8.329   7.232 -13.286  1.00  4.170          C  
ATOM   2102  C   PHE A 140       7.353   6.185 -13.731  1.00  5.240          C  
ATOM   2103  O   PHE A 140       6.500   6.385 -14.595  1.00  6.300          O  
ATOM   2104  CB  PHE A 140       9.517   7.340 -14.239  1.00  5.540          C  
ATOM   2105  CG  PHE A 140      10.459   8.454 -13.931  1.00  5.540          C  
ATOM   2106  CD1 PHE A 140      11.703   8.215 -13.391  1.00  5.540          C  
ATOM   2107  CD2 PHE A 140      10.084   9.772 -14.181  1.00  5.540          C  
ATOM   2108  CE1 PHE A 140      12.557   9.268 -13.109  1.00  5.540          C  
ATOM   2109  CE2 PHE A 140      10.933  10.812 -13.892  1.00  5.540          C  
ATOM   2110  CZ  PHE A 140      12.166  10.565 -13.359  1.00  5.540          C  
ATOM   2111  H   PHE A 140       8.758   5.875 -11.656  1.00  4.120          H  
ATOM   2112  HA  PHE A 140       7.814   8.193 -13.286  1.00  5.000          H  
ATOM   2113 1HB  PHE A 140      10.073   6.412 -14.241  1.00  6.650          H  
ATOM   2114 2HB  PHE A 140       9.138   7.500 -15.243  1.00  6.650          H  
ATOM   2115  HD1 PHE A 140      12.015   7.193 -13.180  1.00  6.650          H  
ATOM   2116  HD2 PHE A 140       9.100   9.982 -14.604  1.00  6.650          H  
ATOM   2117  HE1 PHE A 140      13.536   9.065 -12.673  1.00  6.650          H  
ATOM   2118  HE2 PHE A 140      10.635  11.833 -14.077  1.00  6.650          H  
ATOM   2119  HZ  PHE A 140      12.830  11.397 -13.130  1.00  6.650          H  
ATOM   2120  N   ASP A 141       7.487   5.055 -13.069  1.00  5.130          N  
ATOM   2121  CA  ASP A 141       6.751   3.831 -13.319  1.00  6.190          C  
ATOM   2122  C   ASP A 141       5.281   3.938 -12.942  1.00  7.350          C  
ATOM   2123  O   ASP A 141       4.454   3.134 -13.377  1.00  7.620          O  
ATOM   2124  CB  ASP A 141       7.481   2.713 -12.594  1.00  8.240          C  
ATOM   2125  CG  ASP A 141       7.710   3.059 -11.144  1.00  8.240          C  
ATOM   2126  OD1 ASP A 141       8.270   4.159 -10.902  1.00  8.240          O  
ATOM   2127  OD2 ASP A 141       7.368   2.291 -10.288  1.00  8.240          O  
ATOM   2128  H   ASP A 141       8.189   5.028 -12.328  1.00  6.160          H  
ATOM   2129  HA  ASP A 141       6.803   3.615 -14.376  1.00  7.430          H  
ATOM   2130 1HB  ASP A 141       6.893   1.795 -12.650  1.00  9.890          H  
ATOM   2131 2HB  ASP A 141       8.432   2.525 -13.066  1.00  9.890          H  
ATOM   2132  N   SER A 142       4.969   4.944 -12.135  1.00  8.130          N  
ATOM   2133  CA  SER A 142       3.626   5.227 -11.671  1.00  9.300          C  
ATOM   2134  C   SER A 142       3.003   6.440 -12.375  1.00  9.640          C  
ATOM   2135  O   SER A 142       1.927   6.890 -11.972  1.00 10.210          O  
ATOM   2136  CB  SER A 142       3.656   5.479 -10.179  1.00 12.550          C  
ATOM   2137  OG  SER A 142       4.434   6.612  -9.883  1.00 12.550          O  
ATOM   2138  H   SER A 142       5.711   5.551 -11.815  1.00  9.760          H  
ATOM   2139  HA  SER A 142       3.003   4.356 -11.875  1.00 11.160          H  
ATOM   2140 1HB  SER A 142       2.640   5.623  -9.812  1.00 15.060          H  
ATOM   2141 2HB  SER A 142       4.071   4.606  -9.673  1.00 15.060          H  
ATOM   2142  HG  SER A 142       4.360   6.753  -8.934  1.00 15.060          H  
ATOM   2143  N   PHE A 143       3.692   6.992 -13.389  1.00  9.370          N  
ATOM   2144  CA  PHE A 143       3.227   8.182 -14.100  1.00  9.790          C  
ATOM   2145  C   PHE A 143       1.940   7.887 -14.875  1.00 11.240          C  
ATOM   2146  O   PHE A 143       1.016   8.699 -14.892  1.00 11.770          O  
ATOM   2147  OXT PHE A 143       1.934   6.949 -15.673  1.00 14.680          O  
ATOM   2148  CB  PHE A 143       4.309   8.667 -15.076  1.00 12.960          C  
ATOM   2149  CG  PHE A 143       4.021   9.986 -15.761  1.00 12.960          C  
ATOM   2150  CD1 PHE A 143       4.370  11.191 -15.160  1.00 12.960          C  
ATOM   2151  CD2 PHE A 143       3.387  10.029 -16.986  1.00 12.960          C  
ATOM   2152  CE1 PHE A 143       4.103  12.384 -15.781  1.00 12.960          C  
ATOM   2153  CE2 PHE A 143       3.119  11.230 -17.604  1.00 12.960          C  
ATOM   2154  CZ  PHE A 143       3.480  12.406 -16.998  1.00 12.960          C  
ATOM   2155  H   PHE A 143       4.574   6.576 -13.696  1.00 11.240          H  
ATOM   2156  HA  PHE A 143       3.022   8.968 -13.370  1.00 11.750          H  
ATOM   2157 1HB  PHE A 143       5.252   8.766 -14.536  1.00 15.560          H  
ATOM   2158 2HB  PHE A 143       4.466   7.907 -15.844  1.00 15.560          H  
ATOM   2159  HD1 PHE A 143       4.867  11.184 -14.182  1.00 15.560          H  
ATOM   2160  HD2 PHE A 143       3.094   9.086 -17.460  1.00 15.560          H  
ATOM   2161  HE1 PHE A 143       4.389  13.313 -15.299  1.00 15.560          H  
ATOM   2162  HE2 PHE A 143       2.618  11.243 -18.571  1.00 15.560          H  
ATOM   2163  HZ  PHE A 143       3.266  13.359 -17.482  1.00 15.560          H  
TER    2164
ENDMDL

REMARK ID 636590 MODEL 5 CVN FACHB-1365
PFRMAT TS
TARGET CVN FACHB-1365
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -6.776   1.629   8.645  1.00 11.950          N  
ATOM      2  CA  MET A   1      -6.537   3.015   9.037  1.00 11.460          C  
ATOM      3  C   MET A   1      -5.402   3.624   8.224  1.00 10.850          C  
ATOM      4  O   MET A   1      -5.647   4.476   7.367  1.00 10.630          O  
ATOM      5  CB  MET A   1      -6.263   3.128  10.538  1.00 16.240          C  
ATOM      6  CG  MET A   1      -6.061   4.577  11.041  1.00 16.240          C  
ATOM      7  SD  MET A   1      -5.718   4.674  12.810  1.00 16.240          S  
ATOM      8  CE  MET A   1      -4.004   4.184  12.896  1.00 16.240          C  
ATOM      9 1H   MET A   1      -7.315   1.163   9.361  1.00 14.340          H  
ATOM     10 2H   MET A   1      -7.290   1.611   7.775  1.00 14.340          H  
ATOM     11 3H   MET A   1      -5.896   1.147   8.521  1.00 14.340          H  
ATOM     12  HA  MET A   1      -7.435   3.591   8.818  1.00 13.750          H  
ATOM     13 1HB  MET A   1      -7.103   2.707  11.089  1.00 19.490          H  
ATOM     14 2HB  MET A   1      -5.387   2.546  10.796  1.00 19.490          H  
ATOM     15 1HG  MET A   1      -5.229   5.050  10.512  1.00 19.490          H  
ATOM     16 2HG  MET A   1      -6.959   5.160  10.836  1.00 19.490          H  
ATOM     17 1HE  MET A   1      -3.675   4.205  13.935  1.00 19.490          H  
ATOM     18 2HE  MET A   1      -3.876   3.181  12.500  1.00 19.490          H  
ATOM     19 3HE  MET A   1      -3.408   4.884  12.321  1.00 19.490          H  
ATOM     20  N   ASN A   2      -4.166   3.223   8.525  1.00 10.670          N  
ATOM     21  CA  ASN A   2      -3.001   3.769   7.843  1.00 10.160          C  
ATOM     22  C   ASN A   2      -2.785   3.125   6.485  1.00  9.080          C  
ATOM     23  O   ASN A   2      -3.162   1.972   6.260  1.00  9.310          O  
ATOM     24  CB  ASN A   2      -1.757   3.601   8.686  1.00 14.430          C  
ATOM     25  CG  ASN A   2      -1.760   4.447   9.911  1.00 14.430          C  
ATOM     26  OD1 ASN A   2      -2.362   5.527   9.957  1.00 14.430          O  
ATOM     27  ND2 ASN A   2      -1.073   3.984  10.919  1.00 14.430          N  
ATOM     28  H   ASN A   2      -4.017   2.529   9.240  1.00 12.800          H  
ATOM     29  HA  ASN A   2      -3.166   4.834   7.671  1.00 12.190          H  
ATOM     30 1HB  ASN A   2      -1.662   2.558   8.984  1.00 17.310          H  
ATOM     31 2HB  ASN A   2      -0.878   3.849   8.086  1.00 17.310          H  
ATOM     32 1HD2 ASN A   2      -1.013   4.508  11.769  1.00 17.310          H  
ATOM     33 2HD2 ASN A   2      -0.591   3.111  10.840  1.00 17.310          H  
ATOM     34  N   LYS A   3      -2.150   3.871   5.591  1.00  7.930          N  
ATOM     35  CA  LYS A   3      -1.807   3.393   4.262  1.00  6.960          C  
ATOM     36  C   LYS A   3      -0.312   3.138   4.139  1.00  6.010          C  
ATOM     37  O   LYS A   3       0.480   3.656   4.929  1.00  5.810          O  
ATOM     38  CB  LYS A   3      -2.231   4.405   3.212  1.00 10.130          C  
ATOM     39  CG  LYS A   3      -3.729   4.805   3.206  1.00 10.130          C  
ATOM     40  CD  LYS A   3      -4.678   3.638   2.854  1.00 10.130          C  
ATOM     41  CE  LYS A   3      -6.108   4.153   2.549  1.00 10.130          C  
ATOM     42  NZ  LYS A   3      -6.828   4.668   3.763  1.00 10.130          N  
ATOM     43  H   LYS A   3      -1.881   4.808   5.854  1.00  9.520          H  
ATOM     44  HA  LYS A   3      -2.319   2.448   4.083  1.00  8.350          H  
ATOM     45 1HB  LYS A   3      -1.649   5.318   3.339  1.00 12.160          H  
ATOM     46 2HB  LYS A   3      -1.977   4.012   2.256  1.00 12.160          H  
ATOM     47 1HG  LYS A   3      -3.992   5.174   4.197  1.00 12.160          H  
ATOM     48 2HG  LYS A   3      -3.876   5.613   2.492  1.00 12.160          H  
ATOM     49 1HD  LYS A   3      -4.304   3.086   1.998  1.00 12.160          H  
ATOM     50 2HD  LYS A   3      -4.732   2.954   3.705  1.00 12.160          H  
ATOM     51 1HE  LYS A   3      -6.031   4.963   1.828  1.00 12.160          H  
ATOM     52 2HE  LYS A   3      -6.693   3.343   2.105  1.00 12.160          H  
ATOM     53 1HZ  LYS A   3      -7.745   5.004   3.474  1.00 12.160          H  
ATOM     54 2HZ  LYS A   3      -6.933   3.925   4.441  1.00 12.160          H  
ATOM     55 3HZ  LYS A   3      -6.313   5.427   4.181  1.00 12.160          H  
ATOM     56  N   ILE A   4       0.075   2.379   3.118  1.00  5.540          N  
ATOM     57  CA  ILE A   4       1.483   2.123   2.853  1.00  4.720          C  
ATOM     58  C   ILE A   4       2.022   3.109   1.820  1.00  4.560          C  
ATOM     59  O   ILE A   4       1.489   3.219   0.712  1.00  4.120          O  
ATOM     60  CB  ILE A   4       1.687   0.676   2.361  1.00  6.940          C  
ATOM     61  CG1 ILE A   4       1.091  -0.350   3.388  1.00  6.940          C  
ATOM     62  CG2 ILE A   4       3.176   0.408   2.068  1.00  6.940          C  
ATOM     63  CD1 ILE A   4       1.651  -0.296   4.800  1.00  6.940          C  
ATOM     64  H   ILE A   4      -0.629   1.974   2.519  1.00  6.650          H  
ATOM     65  HA  ILE A   4       2.049   2.275   3.769  1.00  5.660          H  
ATOM     66  HB  ILE A   4       1.124   0.541   1.458  1.00  8.320          H  
ATOM     67 1HG1 ILE A   4       0.019  -0.185   3.454  1.00  8.320          H  
ATOM     68 2HG1 ILE A   4       1.263  -1.356   3.000  1.00  8.320          H  
ATOM     69 1HG2 ILE A   4       3.294  -0.588   1.702  1.00  8.320          H  
ATOM     70 2HG2 ILE A   4       3.525   1.089   1.325  1.00  8.320          H  
ATOM     71 3HG2 ILE A   4       3.769   0.530   2.969  1.00  8.320          H  
ATOM     72 1HD1 ILE A   4       1.156  -1.055   5.405  1.00  8.320          H  
ATOM     73 2HD1 ILE A   4       2.720  -0.493   4.791  1.00  8.320          H  
ATOM     74 3HD1 ILE A   4       1.467   0.679   5.245  1.00  8.320          H  
ATOM     75  N   SER A   5       3.090   3.816   2.191  1.00  5.190          N  
ATOM     76  CA  SER A   5       3.699   4.837   1.345  1.00  5.350          C  
ATOM     77  C   SER A   5       4.248   4.324   0.016  1.00  4.620          C  
ATOM     78  O   SER A   5       4.096   4.980  -1.021  1.00  4.880          O  
ATOM     79  CB  SER A   5       4.848   5.433   2.118  1.00  7.430          C  
ATOM     80  OG  SER A   5       5.817   4.454   2.371  1.00  7.430          O  
ATOM     81  H   SER A   5       3.478   3.660   3.112  1.00  6.230          H  
ATOM     82  HA  SER A   5       2.946   5.600   1.144  1.00  6.420          H  
ATOM     83 1HB  SER A   5       5.297   6.216   1.556  1.00  8.910          H  
ATOM     84 2HB  SER A   5       4.491   5.859   3.056  1.00  8.910          H  
ATOM     85  HG  SER A   5       6.617   4.930   2.601  1.00  8.910          H  
ATOM     86  N   THR A   6       4.784   3.106   0.019  1.00  3.980          N  
ATOM     87  CA  THR A   6       5.328   2.469  -1.176  1.00  3.390          C  
ATOM     88  C   THR A   6       4.247   2.259  -2.209  1.00  3.310          C  
ATOM     89  O   THR A   6       4.450   2.456  -3.416  1.00  3.670          O  
ATOM     90  CB  THR A   6       6.001   1.126  -0.838  1.00  4.980          C  
ATOM     91  OG1 THR A   6       7.127   1.357   0.019  1.00  4.980          O  
ATOM     92  CG2 THR A   6       6.460   0.477  -2.073  1.00  4.980          C  
ATOM     93  H   THR A   6       4.877   2.633   0.909  1.00  4.780          H  
ATOM     94  HA  THR A   6       6.083   3.130  -1.605  1.00  4.070          H  
ATOM     95  HB  THR A   6       5.291   0.476  -0.331  1.00  5.980          H  
ATOM     96  HG1 THR A   6       7.507   0.509   0.348  1.00  5.980          H  
ATOM     97 1HG2 THR A   6       6.923  -0.441  -1.820  1.00  5.980          H  
ATOM     98 2HG2 THR A   6       5.650   0.285  -2.739  1.00  5.980          H  
ATOM     99 3HG2 THR A   6       7.170   1.132  -2.552  1.00  5.980          H  
ATOM    100  N   VAL A   7       3.118   1.796  -1.711  1.00  3.190          N  
ATOM    101  CA  VAL A   7       1.957   1.484  -2.493  1.00  3.450          C  
ATOM    102  C   VAL A   7       1.396   2.719  -3.158  1.00  4.190          C  
ATOM    103  O   VAL A   7       1.203   2.734  -4.373  1.00  4.810          O  
ATOM    104  CB  VAL A   7       0.949   0.801  -1.556  1.00  4.730          C  
ATOM    105  CG1 VAL A   7      -0.315   0.660  -2.171  1.00  4.730          C  
ATOM    106  CG2 VAL A   7       1.483  -0.580  -1.176  1.00  4.730          C  
ATOM    107  H   VAL A   7       3.071   1.693  -0.706  1.00  3.830          H  
ATOM    108  HA  VAL A   7       2.233   0.789  -3.271  1.00  4.140          H  
ATOM    109  HB  VAL A   7       0.816   1.403  -0.684  1.00  5.670          H  
ATOM    110 1HG1 VAL A   7      -0.989   0.192  -1.483  1.00  5.670          H  
ATOM    111 2HG1 VAL A   7      -0.655   1.623  -2.417  1.00  5.670          H  
ATOM    112 3HG1 VAL A   7      -0.238   0.088  -3.022  1.00  5.670          H  
ATOM    113 1HG2 VAL A   7       0.781  -1.074  -0.499  1.00  5.670          H  
ATOM    114 2HG2 VAL A   7       1.596  -1.182  -2.076  1.00  5.670          H  
ATOM    115 3HG2 VAL A   7       2.448  -0.484  -0.690  1.00  5.670          H  
ATOM    116  N   PHE A   8       1.207   3.779  -2.380  1.00  4.500          N  
ATOM    117  CA  PHE A   8       0.673   5.014  -2.926  1.00  5.530          C  
ATOM    118  C   PHE A   8       1.615   5.653  -3.943  1.00  5.570          C  
ATOM    119  O   PHE A   8       1.172   6.154  -4.988  1.00  5.370          O  
ATOM    120  CB  PHE A   8       0.273   5.950  -1.796  1.00  7.330          C  
ATOM    121  CG  PHE A   8      -1.098   5.592  -1.286  1.00  7.330          C  
ATOM    122  CD1 PHE A   8      -1.371   4.342  -0.730  1.00  7.330          C  
ATOM    123  CD2 PHE A   8      -2.131   6.504  -1.372  1.00  7.330          C  
ATOM    124  CE1 PHE A   8      -2.619   4.031  -0.316  1.00  7.330          C  
ATOM    125  CE2 PHE A   8      -3.379   6.179  -0.930  1.00  7.330          C  
ATOM    126  CZ  PHE A   8      -3.614   4.935  -0.412  1.00  7.330          C  
ATOM    127  H   PHE A   8       1.403   3.699  -1.376  1.00  5.400          H  
ATOM    128  HA  PHE A   8      -0.256   4.773  -3.429  1.00  6.640          H  
ATOM    129 1HB  PHE A   8       0.989   5.865  -0.972  1.00  8.800          H  
ATOM    130 2HB  PHE A   8       0.266   6.980  -2.141  1.00  8.800          H  
ATOM    131  HD1 PHE A   8      -0.597   3.596  -0.633  1.00  8.800          H  
ATOM    132  HD2 PHE A   8      -1.942   7.488  -1.792  1.00  8.800          H  
ATOM    133  HE1 PHE A   8      -2.820   3.054   0.094  1.00  8.800          H  
ATOM    134  HE2 PHE A   8      -4.184   6.902  -0.995  1.00  8.800          H  
ATOM    135  HZ  PHE A   8      -4.596   4.665  -0.070  1.00  8.800          H  
ATOM    136  N   LYS A   9       2.922   5.618  -3.668  1.00  5.880          N  
ATOM    137  CA  LYS A   9       3.872   6.204  -4.592  1.00  6.050          C  
ATOM    138  C   LYS A   9       3.724   5.581  -5.975  1.00  5.500          C  
ATOM    139  O   LYS A   9       3.634   6.333  -6.977  1.00  6.000          O  
ATOM    140  CB  LYS A   9       5.302   6.047  -4.056  1.00  8.400          C  
ATOM    141  CG  LYS A   9       6.386   6.686  -4.922  1.00  8.400          C  
ATOM    142  CD  LYS A   9       7.788   6.561  -4.292  1.00  8.400          C  
ATOM    143  CE  LYS A   9       8.881   7.106  -5.239  1.00  8.400          C  
ATOM    144  NZ  LYS A   9      10.241   7.095  -4.618  1.00  8.400          N  
ATOM    145  H   LYS A   9       3.263   5.217  -2.789  1.00  7.060          H  
ATOM    146  HA  LYS A   9       3.668   7.248  -4.684  1.00  7.260          H  
ATOM    147 1HB  LYS A   9       5.362   6.476  -3.056  1.00 10.080          H  
ATOM    148 2HB  LYS A   9       5.532   4.983  -3.959  1.00 10.080          H  
ATOM    149 1HG  LYS A   9       6.384   6.233  -5.904  1.00 10.080          H  
ATOM    150 2HG  LYS A   9       6.155   7.742  -5.025  1.00 10.080          H  
ATOM    151 1HD  LYS A   9       7.820   7.119  -3.352  1.00 10.080          H  
ATOM    152 2HD  LYS A   9       7.994   5.512  -4.079  1.00 10.080          H  
ATOM    153 1HE  LYS A   9       8.902   6.488  -6.131  1.00 10.080          H  
ATOM    154 2HE  LYS A   9       8.638   8.125  -5.524  1.00 10.080          H  
ATOM    155 1HZ  LYS A   9      10.924   7.457  -5.270  1.00 10.080          H  
ATOM    156 2HZ  LYS A   9      10.258   7.708  -3.789  1.00 10.080          H  
ATOM    157 3HZ  LYS A   9      10.508   6.165  -4.348  1.00 10.080          H  
ATOM    158  N   ALA A  10       3.708   4.229  -5.992  1.00  4.690          N  
ATOM    159  CA  ALA A  10       3.607   3.397  -7.180  1.00  4.080          C  
ATOM    160  C   ALA A  10       2.322   3.549  -7.955  1.00  3.800          C  
ATOM    161  O   ALA A  10       2.348   3.663  -9.183  1.00  3.870          O  
ATOM    162  CB  ALA A  10       3.723   1.945  -6.778  1.00  5.960          C  
ATOM    163  H   ALA A  10       3.805   3.735  -5.093  1.00  5.630          H  
ATOM    164  HA  ALA A  10       4.427   3.672  -7.835  1.00  4.900          H  
ATOM    165 1HB  ALA A  10       3.699   1.312  -7.661  1.00  7.150          H  
ATOM    166 2HB  ALA A  10       4.645   1.795  -6.239  1.00  7.150          H  
ATOM    167 3HB  ALA A  10       2.888   1.695  -6.126  1.00  7.150          H  
ATOM    168  N   VAL A  11       1.182   3.589  -7.265  1.00  3.610          N  
ATOM    169  CA  VAL A  11      -0.039   3.684  -8.044  1.00  3.380          C  
ATOM    170  C   VAL A  11      -0.177   5.016  -8.733  1.00  3.200          C  
ATOM    171  O   VAL A  11      -0.653   5.054  -9.864  1.00  3.300          O  
ATOM    172  CB  VAL A  11      -1.313   3.401  -7.239  1.00  4.820          C  
ATOM    173  CG1 VAL A  11      -1.366   1.975  -6.842  1.00  4.820          C  
ATOM    174  CG2 VAL A  11      -1.328   4.226  -6.027  1.00  4.820          C  
ATOM    175  H   VAL A  11       1.187   3.482  -6.245  1.00  4.330          H  
ATOM    176  HA  VAL A  11       0.006   2.916  -8.809  1.00  4.060          H  
ATOM    177  HB  VAL A  11      -2.176   3.628  -7.863  1.00  5.790          H  
ATOM    178 1HG1 VAL A  11      -2.280   1.780  -6.296  1.00  5.790          H  
ATOM    179 2HG1 VAL A  11      -1.343   1.367  -7.723  1.00  5.790          H  
ATOM    180 3HG1 VAL A  11      -0.503   1.757  -6.220  1.00  5.790          H  
ATOM    181 1HG2 VAL A  11      -2.229   4.048  -5.489  1.00  5.790          H  
ATOM    182 2HG2 VAL A  11      -0.500   3.972  -5.440  1.00  5.790          H  
ATOM    183 3HG2 VAL A  11      -1.272   5.248  -6.258  1.00  5.790          H  
ATOM    184  N   PHE A  12       0.259   6.109  -8.112  1.00  3.320          N  
ATOM    185  CA  PHE A  12       0.107   7.360  -8.817  1.00  3.190          C  
ATOM    186  C   PHE A  12       0.870   7.296 -10.140  1.00  3.320          C  
ATOM    187  O   PHE A  12       0.347   7.669 -11.197  1.00  4.100          O  
ATOM    188  CB  PHE A  12       0.557   8.543  -8.009  1.00  4.520          C  
ATOM    189  CG  PHE A  12       0.247   9.785  -8.716  1.00  4.520          C  
ATOM    190  CD1 PHE A  12      -1.045  10.244  -8.737  1.00  4.520          C  
ATOM    191  CD2 PHE A  12       1.185  10.495  -9.369  1.00  4.520          C  
ATOM    192  CE1 PHE A  12      -1.375  11.372  -9.406  1.00  4.520          C  
ATOM    193  CE2 PHE A  12       0.846  11.639 -10.022  1.00  4.520          C  
ATOM    194  CZ  PHE A  12      -0.433  12.075 -10.043  1.00  4.520          C  
ATOM    195  H   PHE A  12       0.640   6.067  -7.156  1.00  3.980          H  
ATOM    196  HA  PHE A  12      -0.945   7.495  -9.038  1.00  3.830          H  
ATOM    197 1HB  PHE A  12       0.077   8.546  -7.056  1.00  5.420          H  
ATOM    198 2HB  PHE A  12       1.633   8.487  -7.845  1.00  5.420          H  
ATOM    199  HD1 PHE A  12      -1.815   9.692  -8.225  1.00  5.420          H  
ATOM    200  HD2 PHE A  12       2.214  10.161  -9.379  1.00  5.420          H  
ATOM    201  HE1 PHE A  12      -2.387  11.710  -9.423  1.00  5.420          H  
ATOM    202  HE2 PHE A  12       1.600  12.198 -10.521  1.00  5.420          H  
ATOM    203  HZ  PHE A  12      -0.689  12.992 -10.567  1.00  5.420          H  
ATOM    204  N   ALA A  13       2.111   6.801 -10.093  1.00  3.030          N  
ATOM    205  CA  ALA A  13       2.904   6.711 -11.309  1.00  4.040          C  
ATOM    206  C   ALA A  13       2.197   5.869 -12.373  1.00  4.010          C  
ATOM    207  O   ALA A  13       2.217   6.199 -13.569  1.00  4.380          O  
ATOM    208  CB  ALA A  13       4.225   6.080 -10.991  1.00  5.250          C  
ATOM    209  H   ALA A  13       2.509   6.501  -9.194  1.00  3.640          H  
ATOM    210  HA  ALA A  13       3.051   7.719 -11.695  1.00  4.850          H  
ATOM    211 1HB  ALA A  13       4.833   6.027 -11.889  1.00  6.300          H  
ATOM    212 2HB  ALA A  13       4.716   6.664 -10.244  1.00  6.300          H  
ATOM    213 3HB  ALA A  13       4.049   5.074 -10.605  1.00  6.300          H  
ATOM    214  N   LEU A  14       1.533   4.810 -11.921  1.00  3.940          N  
ATOM    215  CA  LEU A  14       0.805   3.934 -12.810  1.00  4.470          C  
ATOM    216  C   LEU A  14      -0.477   4.590 -13.340  1.00  5.140          C  
ATOM    217  O   LEU A  14      -0.965   4.177 -14.399  1.00  5.700          O  
ATOM    218  CB  LEU A  14       0.549   2.610 -12.099  1.00  6.050          C  
ATOM    219  CG  LEU A  14       1.861   1.783 -11.779  1.00  6.050          C  
ATOM    220  CD1 LEU A  14       1.521   0.646 -10.894  1.00  6.050          C  
ATOM    221  CD2 LEU A  14       2.501   1.245 -13.061  1.00  6.050          C  
ATOM    222  H   LEU A  14       1.605   4.574 -10.923  1.00  4.730          H  
ATOM    223  HA  LEU A  14       1.435   3.743 -13.665  1.00  5.360          H  
ATOM    224 1HB  LEU A  14       0.040   2.818 -11.166  1.00  7.260          H  
ATOM    225 2HB  LEU A  14      -0.102   1.996 -12.719  1.00  7.260          H  
ATOM    226  HG  LEU A  14       2.573   2.419 -11.265  1.00  7.260          H  
ATOM    227 1HD1 LEU A  14       2.423   0.085 -10.658  1.00  7.260          H  
ATOM    228 2HD1 LEU A  14       1.080   1.019  -9.973  1.00  7.260          H  
ATOM    229 3HD1 LEU A  14       0.819   0.006 -11.414  1.00  7.260          H  
ATOM    230 1HD2 LEU A  14       3.394   0.679 -12.796  1.00  7.260          H  
ATOM    231 2HD2 LEU A  14       1.797   0.590 -13.575  1.00  7.260          H  
ATOM    232 3HD2 LEU A  14       2.788   2.051 -13.723  1.00  7.260          H  
ATOM    233  N   LEU A  15      -1.039   5.592 -12.632  1.00  5.210          N  
ATOM    234  CA  LEU A  15      -2.203   6.305 -13.154  1.00  6.080          C  
ATOM    235  C   LEU A  15      -1.752   7.027 -14.399  1.00  7.250          C  
ATOM    236  O   LEU A  15      -2.468   7.101 -15.389  1.00  8.060          O  
ATOM    237  CB  LEU A  15      -2.739   7.374 -12.202  1.00  8.160          C  
ATOM    238  CG  LEU A  15      -3.333   6.927 -10.897  1.00  8.160          C  
ATOM    239  CD1 LEU A  15      -3.653   8.145 -10.131  1.00  8.160          C  
ATOM    240  CD2 LEU A  15      -4.522   6.066 -11.102  1.00  8.160          C  
ATOM    241  H   LEU A  15      -0.664   5.840 -11.707  1.00  6.250          H  
ATOM    242  HA  LEU A  15      -2.980   5.600 -13.423  1.00  7.300          H  
ATOM    243 1HB  LEU A  15      -1.927   8.057 -11.969  1.00  9.800          H  
ATOM    244 2HB  LEU A  15      -3.498   7.943 -12.731  1.00  9.800          H  
ATOM    245  HG  LEU A  15      -2.601   6.372 -10.345  1.00  9.800          H  
ATOM    246 1HD1 LEU A  15      -4.034   7.872  -9.182  1.00  9.800          H  
ATOM    247 2HD1 LEU A  15      -2.766   8.706 -10.017  1.00  9.800          H  
ATOM    248 3HD1 LEU A  15      -4.384   8.737 -10.666  1.00  9.800          H  
ATOM    249 1HD2 LEU A  15      -4.922   5.763 -10.151  1.00  9.800          H  
ATOM    250 2HD2 LEU A  15      -5.270   6.602 -11.646  1.00  9.800          H  
ATOM    251 3HD2 LEU A  15      -4.232   5.202 -11.648  1.00  9.800          H  
ATOM    252  N   PHE A  16      -0.537   7.575 -14.379  1.00  7.390          N  
ATOM    253  CA  PHE A  16      -0.066   8.219 -15.599  1.00  8.590          C  
ATOM    254  C   PHE A  16      -0.064   7.195 -16.714  1.00  9.100          C  
ATOM    255  O   PHE A  16      -0.715   7.360 -17.747  1.00 10.000          O  
ATOM    256  CB  PHE A  16       1.341   8.819 -15.466  1.00 11.550          C  
ATOM    257  CG  PHE A  16       1.880   9.359 -16.775  1.00 11.550          C  
ATOM    258  CD1 PHE A  16       1.399  10.533 -17.309  1.00 11.550          C  
ATOM    259  CD2 PHE A  16       2.883   8.686 -17.467  1.00 11.550          C  
ATOM    260  CE1 PHE A  16       1.880  11.029 -18.504  1.00 11.550          C  
ATOM    261  CE2 PHE A  16       3.372   9.186 -18.654  1.00 11.550          C  
ATOM    262  CZ  PHE A  16       2.860  10.361 -19.170  1.00 11.550          C  
ATOM    263  H   PHE A  16       0.012   7.536 -13.509  1.00  8.870          H  
ATOM    264  HA  PHE A  16      -0.756   9.008 -15.865  1.00 10.310          H  
ATOM    265 1HB  PHE A  16       1.344   9.612 -14.737  1.00 13.860          H  
ATOM    266 2HB  PHE A  16       2.028   8.062 -15.111  1.00 13.860          H  
ATOM    267  HD1 PHE A  16       0.632  11.063 -16.787  1.00 13.860          H  
ATOM    268  HD2 PHE A  16       3.283   7.754 -17.061  1.00 13.860          H  
ATOM    269  HE1 PHE A  16       1.486  11.963 -18.925  1.00 13.860          H  
ATOM    270  HE2 PHE A  16       4.158   8.656 -19.188  1.00 13.860          H  
ATOM    271  HZ  PHE A  16       3.229  10.775 -20.108  1.00 13.860          H  
ATOM    272  N   VAL A  17       0.558   6.052 -16.435  1.00  8.530          N  
ATOM    273  CA  VAL A  17       0.711   5.007 -17.438  1.00  9.000          C  
ATOM    274  C   VAL A  17      -0.623   4.519 -18.026  1.00  9.640          C  
ATOM    275  O   VAL A  17      -0.697   4.226 -19.224  1.00 10.360          O  
ATOM    276  CB  VAL A  17       1.484   3.813 -16.843  1.00 12.410          C  
ATOM    277  CG1 VAL A  17       1.486   2.624 -17.803  1.00 12.410          C  
ATOM    278  CG2 VAL A  17       2.901   4.263 -16.538  1.00 12.410          C  
ATOM    279  H   VAL A  17       1.011   5.969 -15.520  1.00 10.240          H  
ATOM    280  HA  VAL A  17       1.325   5.402 -18.231  1.00 10.800          H  
ATOM    281  HB  VAL A  17       0.996   3.488 -15.935  1.00 14.890          H  
ATOM    282 1HG1 VAL A  17       2.039   1.803 -17.352  1.00 14.890          H  
ATOM    283 2HG1 VAL A  17       0.472   2.290 -18.010  1.00 14.890          H  
ATOM    284 3HG1 VAL A  17       1.965   2.913 -18.740  1.00 14.890          H  
ATOM    285 1HG2 VAL A  17       3.460   3.436 -16.101  1.00 14.890          H  
ATOM    286 2HG2 VAL A  17       3.385   4.584 -17.461  1.00 14.890          H  
ATOM    287 3HG2 VAL A  17       2.882   5.093 -15.834  1.00 14.890          H  
ATOM    288  N   CYS A  18      -1.647   4.327 -17.190  1.00  9.470          N  
ATOM    289  CA  CYS A  18      -2.927   3.838 -17.708  1.00  9.630          C  
ATOM    290  C   CYS A  18      -4.059   4.865 -17.979  1.00  8.860          C  
ATOM    291  O   CYS A  18      -5.002   4.535 -18.703  1.00  9.160          O  
ATOM    292  CB  CYS A  18      -3.461   2.749 -16.769  1.00 13.420          C  
ATOM    293  SG  CYS A  18      -3.870   3.313 -15.093  1.00 13.420          S  
ATOM    294  H   CYS A  18      -1.502   4.497 -16.194  1.00 11.360          H  
ATOM    295  HA  CYS A  18      -2.713   3.348 -18.656  1.00 11.560          H  
ATOM    296 1HB  CYS A  18      -4.357   2.312 -17.203  1.00 16.100          H  
ATOM    297 2HB  CYS A  18      -2.718   1.959 -16.683  1.00 16.100          H  
ATOM    298  HG  CYS A  18      -2.604   3.631 -14.739  1.00 16.100          H  
ATOM    299  N   LEU A  19      -3.998   6.083 -17.427  1.00  8.010          N  
ATOM    300  CA  LEU A  19      -5.069   7.069 -17.625  1.00  7.250          C  
ATOM    301  C   LEU A  19      -4.708   8.322 -18.444  1.00  7.730          C  
ATOM    302  O   LEU A  19      -5.616   9.066 -18.861  1.00  7.610          O  
ATOM    303  CB  LEU A  19      -5.601   7.567 -16.279  1.00 10.450          C  
ATOM    304  CG  LEU A  19      -6.185   6.552 -15.304  1.00 10.450          C  
ATOM    305  CD1 LEU A  19      -6.567   7.307 -14.044  1.00 10.450          C  
ATOM    306  CD2 LEU A  19      -7.395   5.814 -15.913  1.00 10.450          C  
ATOM    307  H   LEU A  19      -3.228   6.330 -16.813  1.00  9.610          H  
ATOM    308  HA  LEU A  19      -5.875   6.575 -18.160  1.00  8.700          H  
ATOM    309 1HB  LEU A  19      -4.787   8.061 -15.761  1.00 12.540          H  
ATOM    310 2HB  LEU A  19      -6.362   8.294 -16.476  1.00 12.540          H  
ATOM    311  HG  LEU A  19      -5.422   5.829 -15.037  1.00 12.540          H  
ATOM    312 1HD1 LEU A  19      -6.958   6.608 -13.323  1.00 12.540          H  
ATOM    313 2HD1 LEU A  19      -5.692   7.804 -13.638  1.00 12.540          H  
ATOM    314 3HD1 LEU A  19      -7.324   8.054 -14.260  1.00 12.540          H  
ATOM    315 1HD2 LEU A  19      -7.794   5.107 -15.191  1.00 12.540          H  
ATOM    316 2HD2 LEU A  19      -8.167   6.521 -16.179  1.00 12.540          H  
ATOM    317 3HD2 LEU A  19      -7.092   5.267 -16.803  1.00 12.540          H  
ATOM    318  N   LEU A  20      -3.414   8.636 -18.587  1.00  8.370          N  
ATOM    319  CA  LEU A  20      -3.021   9.866 -19.255  1.00  8.790          C  
ATOM    320  C   LEU A  20      -2.380   9.656 -20.614  1.00  9.710          C  
ATOM    321  O   LEU A  20      -2.090   8.532 -21.013  1.00  9.800          O  
ATOM    322  CB  LEU A  20      -2.114  10.721 -18.362  1.00 12.140          C  
ATOM    323  CG  LEU A  20      -2.843  11.673 -17.333  1.00 12.140          C  
ATOM    324  CD1 LEU A  20      -3.405  10.890 -16.140  1.00 12.140          C  
ATOM    325  CD2 LEU A  20      -1.879  12.736 -16.876  1.00 12.140          C  
ATOM    326  H   LEU A  20      -2.656   8.029 -18.253  1.00 10.040          H  
ATOM    327  HA  LEU A  20      -3.921  10.414 -19.411  1.00 10.550          H  
ATOM    328 1HB  LEU A  20      -1.485  10.043 -17.804  1.00 14.570          H  
ATOM    329 2HB  LEU A  20      -1.466  11.327 -19.000  1.00 14.570          H  
ATOM    330  HG  LEU A  20      -3.667  12.147 -17.822  1.00 14.570          H  
ATOM    331 1HD1 LEU A  20      -3.911  11.579 -15.458  1.00 14.570          H  
ATOM    332 2HD1 LEU A  20      -4.111  10.168 -16.476  1.00 14.570          H  
ATOM    333 3HD1 LEU A  20      -2.612  10.388 -15.612  1.00 14.570          H  
ATOM    334 1HD2 LEU A  20      -2.389  13.415 -16.188  1.00 14.570          H  
ATOM    335 2HD2 LEU A  20      -1.053  12.287 -16.373  1.00 14.570          H  
ATOM    336 3HD2 LEU A  20      -1.514  13.299 -17.734  1.00 14.570          H  
ATOM    337  N   SER A  21      -2.259  10.730 -21.391  1.00 10.520          N  
ATOM    338  CA  SER A  21      -1.508  10.626 -22.630  1.00 11.470          C  
ATOM    339  C   SER A  21      -0.066  10.315 -22.296  1.00 10.810          C  
ATOM    340  O   SER A  21       0.512  10.950 -21.417  1.00 10.380          O  
ATOM    341  CB  SER A  21      -1.533  11.907 -23.421  1.00 15.680          C  
ATOM    342  OG  SER A  21      -0.655  11.800 -24.520  1.00 15.680          O  
ATOM    343  H   SER A  21      -2.589  11.630 -21.077  1.00 12.620          H  
ATOM    344  HA  SER A  21      -1.916   9.812 -23.230  1.00 13.760          H  
ATOM    345 1HB  SER A  21      -2.545  12.106 -23.771  1.00 18.810          H  
ATOM    346 2HB  SER A  21      -1.233  12.737 -22.785  1.00 18.810          H  
ATOM    347  HG  SER A  21      -0.655  12.671 -24.938  1.00 18.810          H  
ATOM    348  N   LEU A  22       0.552   9.401 -23.040  1.00 10.760          N  
ATOM    349  CA  LEU A  22       1.959   9.079 -22.806  1.00 10.160          C  
ATOM    350  C   LEU A  22       2.873   9.657 -23.862  1.00 10.200          C  
ATOM    351  O   LEU A  22       4.012   9.217 -24.026  1.00 10.120          O  
ATOM    352  CB  LEU A  22       2.159   7.560 -22.682  1.00 14.460          C  
ATOM    353  CG  LEU A  22       2.092   6.967 -21.240  1.00 14.460          C  
ATOM    354  CD1 LEU A  22       0.814   7.387 -20.527  1.00 14.460          C  
ATOM    355  CD2 LEU A  22       2.163   5.448 -21.327  1.00 14.460          C  
ATOM    356  H   LEU A  22       0.029   8.909 -23.750  1.00 12.910          H  
ATOM    357  HA  LEU A  22       2.256   9.526 -21.863  1.00 12.190          H  
ATOM    358 1HB  LEU A  22       1.394   7.066 -23.275  1.00 17.360          H  
ATOM    359 2HB  LEU A  22       3.130   7.298 -23.096  1.00 17.360          H  
ATOM    360  HG  LEU A  22       2.929   7.326 -20.674  1.00 17.360          H  
ATOM    361 1HD1 LEU A  22       0.803   6.977 -19.567  1.00 17.360          H  
ATOM    362 2HD1 LEU A  22       0.752   8.457 -20.425  1.00 17.360          H  
ATOM    363 3HD1 LEU A  22      -0.055   7.027 -21.072  1.00 17.360          H  
ATOM    364 1HD2 LEU A  22       2.137   5.018 -20.333  1.00 17.360          H  
ATOM    365 2HD2 LEU A  22       1.309   5.078 -21.898  1.00 17.360          H  
ATOM    366 3HD2 LEU A  22       3.086   5.154 -21.821  1.00 17.360          H  
ATOM    367  N   ASN A  23       2.385  10.663 -24.572  1.00 10.400          N  
ATOM    368  CA  ASN A  23       3.246  11.365 -25.500  1.00 10.430          C  
ATOM    369  C   ASN A  23       3.824  12.504 -24.689  1.00 10.310          C  
ATOM    370  O   ASN A  23       3.146  13.522 -24.498  1.00  9.870          O  
ATOM    371  CB  ASN A  23       2.530  11.878 -26.731  1.00 14.590          C  
ATOM    372  CG  ASN A  23       3.520  12.505 -27.690  1.00 14.590          C  
ATOM    373  OD1 ASN A  23       4.630  12.910 -27.274  1.00 14.590          O  
ATOM    374  ND2 ASN A  23       3.154  12.592 -28.954  1.00 14.590          N  
ATOM    375  H   ASN A  23       1.421  10.967 -24.421  1.00 12.480          H  
ATOM    376  HA  ASN A  23       4.066  10.716 -25.809  1.00 12.520          H  
ATOM    377 1HB  ASN A  23       2.011  11.058 -27.229  1.00 17.510          H  
ATOM    378 2HB  ASN A  23       1.784  12.622 -26.446  1.00 17.510          H  
ATOM    379 1HD2 ASN A  23       3.773  12.998 -29.630  1.00 17.510          H  
ATOM    380 2HD2 ASN A  23       2.257  12.253 -29.243  1.00 17.510          H  
ATOM    381  N   LEU A  24       5.072  12.346 -24.239  1.00 10.830          N  
ATOM    382  CA  LEU A  24       5.717  13.253 -23.288  1.00 10.740          C  
ATOM    383  C   LEU A  24       6.044  14.615 -23.879  1.00 10.950          C  
ATOM    384  O   LEU A  24       6.460  15.527 -23.165  1.00 10.700          O  
ATOM    385  CB  LEU A  24       6.969  12.585 -22.703  1.00 15.070          C  
ATOM    386  CG  LEU A  24       6.742  11.700 -21.407  1.00 15.070          C  
ATOM    387  CD1 LEU A  24       5.706  10.604 -21.658  1.00 15.070          C  
ATOM    388  CD2 LEU A  24       8.060  11.098 -20.978  1.00 15.070          C  
ATOM    389  H   LEU A  24       5.574  11.509 -24.514  1.00 13.000          H  
ATOM    390  HA  LEU A  24       5.030  13.413 -22.469  1.00 12.890          H  
ATOM    391 1HB  LEU A  24       7.409  11.951 -23.469  1.00 18.090          H  
ATOM    392 2HB  LEU A  24       7.685  13.366 -22.450  1.00 18.090          H  
ATOM    393  HG  LEU A  24       6.369  12.307 -20.626  1.00 18.090          H  
ATOM    394 1HD1 LEU A  24       5.572  10.022 -20.752  1.00 18.090          H  
ATOM    395 2HD1 LEU A  24       4.752  11.045 -21.934  1.00 18.090          H  
ATOM    396 3HD1 LEU A  24       6.044   9.945 -22.457  1.00 18.090          H  
ATOM    397 1HD2 LEU A  24       7.916  10.501 -20.075  1.00 18.090          H  
ATOM    398 2HD2 LEU A  24       8.444  10.458 -21.775  1.00 18.090          H  
ATOM    399 3HD2 LEU A  24       8.777  11.893 -20.775  1.00 18.090          H  
ATOM    400  N   VAL A  25       5.874  14.734 -25.192  1.00 11.520          N  
ATOM    401  CA  VAL A  25       6.039  15.990 -25.902  1.00 11.940          C  
ATOM    402  C   VAL A  25       4.906  16.927 -25.498  1.00 11.240          C  
ATOM    403  O   VAL A  25       5.084  18.143 -25.413  1.00 11.370          O  
ATOM    404  CB  VAL A  25       6.032  15.782 -27.430  1.00 16.550          C  
ATOM    405  CG1 VAL A  25       6.039  17.126 -28.168  1.00 16.550          C  
ATOM    406  CG2 VAL A  25       7.240  14.946 -27.809  1.00 16.550          C  
ATOM    407  H   VAL A  25       5.539  13.919 -25.714  1.00 13.820          H  
ATOM    408  HA  VAL A  25       6.989  16.438 -25.612  1.00 14.330          H  
ATOM    409  HB  VAL A  25       5.125  15.272 -27.719  1.00 19.860          H  
ATOM    410 1HG1 VAL A  25       6.030  16.945 -29.241  1.00 19.860          H  
ATOM    411 2HG1 VAL A  25       5.161  17.712 -27.904  1.00 19.860          H  
ATOM    412 3HG1 VAL A  25       6.937  17.683 -27.901  1.00 19.860          H  
ATOM    413 1HG2 VAL A  25       7.244  14.774 -28.884  1.00 19.860          H  
ATOM    414 2HG2 VAL A  25       8.149  15.473 -27.520  1.00 19.860          H  
ATOM    415 3HG2 VAL A  25       7.198  13.989 -27.291  1.00 19.860          H  
ATOM    416  N   ILE A  26       3.710  16.350 -25.374  1.00 10.630          N  
ATOM    417  CA  ILE A  26       2.483  17.057 -25.076  1.00 10.060          C  
ATOM    418  C   ILE A  26       2.175  17.039 -23.584  1.00  8.690          C  
ATOM    419  O   ILE A  26       1.811  18.069 -23.010  1.00  8.200          O  
ATOM    420  CB  ILE A  26       1.330  16.423 -25.872  1.00 14.310          C  
ATOM    421  CG1 ILE A  26       1.631  16.602 -27.391  1.00 14.310          C  
ATOM    422  CG2 ILE A  26      -0.023  17.066 -25.469  1.00 14.310          C  
ATOM    423  CD1 ILE A  26       0.752  15.794 -28.311  1.00 14.310          C  
ATOM    424  H   ILE A  26       3.646  15.334 -25.427  1.00 12.760          H  
ATOM    425  HA  ILE A  26       2.598  18.094 -25.388  1.00 12.070          H  
ATOM    426  HB  ILE A  26       1.299  15.349 -25.667  1.00 17.170          H  
ATOM    427 1HG1 ILE A  26       1.523  17.655 -27.645  1.00 17.170          H  
ATOM    428 2HG1 ILE A  26       2.661  16.308 -27.580  1.00 17.170          H  
ATOM    429 1HG2 ILE A  26      -0.835  16.616 -26.027  1.00 17.170          H  
ATOM    430 2HG2 ILE A  26      -0.211  16.916 -24.406  1.00 17.170          H  
ATOM    431 3HG2 ILE A  26       0.008  18.137 -25.677  1.00 17.170          H  
ATOM    432 1HD1 ILE A  26       1.048  15.982 -29.343  1.00 17.170          H  
ATOM    433 2HD1 ILE A  26       0.871  14.733 -28.090  1.00 17.170          H  
ATOM    434 3HD1 ILE A  26      -0.288  16.072 -28.188  1.00 17.170          H  
ATOM    435  N   SER A  27       2.275  15.857 -22.970  1.00  8.200          N  
ATOM    436  CA  SER A  27       1.974  15.705 -21.556  1.00  6.930          C  
ATOM    437  C   SER A  27       3.064  14.845 -20.892  1.00  6.180          C  
ATOM    438  O   SER A  27       3.102  13.633 -21.103  1.00  6.530          O  
ATOM    439  CB  SER A  27       0.629  15.044 -21.384  1.00 10.210          C  
ATOM    440  OG  SER A  27       0.329  14.867 -20.032  1.00 10.210          O  
ATOM    441  H   SER A  27       2.563  15.035 -23.503  1.00  9.840          H  
ATOM    442  HA  SER A  27       1.908  16.693 -21.127  1.00  8.320          H  
ATOM    443 1HB  SER A  27      -0.141  15.649 -21.859  1.00 12.250          H  
ATOM    444 2HB  SER A  27       0.642  14.073 -21.884  1.00 12.250          H  
ATOM    445  HG  SER A  27      -0.534  14.462 -20.017  1.00 12.250          H  
ATOM    446  N   PRO A  28       3.936  15.439 -20.051  1.00  5.150          N  
ATOM    447  CA  PRO A  28       5.079  14.811 -19.420  1.00  4.380          C  
ATOM    448  C   PRO A  28       4.639  13.850 -18.337  1.00  4.270          C  
ATOM    449  O   PRO A  28       3.564  14.028 -17.765  1.00  4.070          O  
ATOM    450  CB  PRO A  28       5.832  15.998 -18.820  1.00  6.570          C  
ATOM    451  CG  PRO A  28       4.762  17.019 -18.534  1.00  6.570          C  
ATOM    452  CD  PRO A  28       3.739  16.846 -19.642  1.00  6.570          C  
ATOM    453  HA  PRO A  28       5.684  14.320 -20.186  1.00  5.260          H  
ATOM    454 1HB  PRO A  28       6.359  15.672 -17.904  1.00  7.880          H  
ATOM    455 2HB  PRO A  28       6.596  16.354 -19.526  1.00  7.880          H  
ATOM    456 1HG  PRO A  28       4.328  16.826 -17.535  1.00  7.880          H  
ATOM    457 2HG  PRO A  28       5.196  18.029 -18.502  1.00  7.880          H  
ATOM    458 1HD  PRO A  28       2.743  16.986 -19.187  1.00  7.880          H  
ATOM    459 2HD  PRO A  28       3.937  17.539 -20.482  1.00  7.880          H  
ATOM    460  N   ALA A  29       5.492  12.890 -17.999  1.00  4.720          N  
ATOM    461  CA  ALA A  29       5.180  11.990 -16.904  1.00  4.890          C  
ATOM    462  C   ALA A  29       5.022  12.792 -15.632  1.00  4.750          C  
ATOM    463  O   ALA A  29       5.774  13.739 -15.384  1.00  4.980          O  
ATOM    464  CB  ALA A  29       6.251  10.932 -16.761  1.00  6.780          C  
ATOM    465  H   ALA A  29       6.362  12.785 -18.500  1.00  5.660          H  
ATOM    466  HA  ALA A  29       4.234  11.512 -17.103  1.00  5.870          H  
ATOM    467 1HB  ALA A  29       5.986  10.265 -15.939  1.00  8.130          H  
ATOM    468 2HB  ALA A  29       6.321  10.362 -17.687  1.00  8.130          H  
ATOM    469 3HB  ALA A  29       7.206  11.407 -16.550  1.00  8.130          H  
ATOM    470  N   MET A  30       4.064  12.388 -14.811  1.00  4.400          N  
ATOM    471  CA  MET A  30       3.782  13.064 -13.561  1.00  4.360          C  
ATOM    472  C   MET A  30       4.711  12.621 -12.439  1.00  3.530          C  
ATOM    473  O   MET A  30       5.184  11.484 -12.429  1.00  3.780          O  
ATOM    474  CB  MET A  30       2.343  12.801 -13.142  1.00  6.120          C  
ATOM    475  CG  MET A  30       1.272  13.265 -14.125  1.00  6.120          C  
ATOM    476  SD  MET A  30      -0.423  13.027 -13.485  1.00  6.120          S  
ATOM    477  CE  MET A  30      -0.676  11.241 -13.482  1.00  6.120          C  
ATOM    478  H   MET A  30       3.507  11.588 -15.069  1.00  5.280          H  
ATOM    479  HA  MET A  30       3.924  14.135 -13.710  1.00  5.230          H  
ATOM    480 1HB  MET A  30       2.213  11.743 -12.934  1.00  7.340          H  
ATOM    481 2HB  MET A  30       2.164  13.345 -12.224  1.00  7.340          H  
ATOM    482 1HG  MET A  30       1.416  14.324 -14.335  1.00  7.340          H  
ATOM    483 2HG  MET A  30       1.371  12.724 -15.063  1.00  7.340          H  
ATOM    484 1HE  MET A  30      -1.678  11.014 -13.112  1.00  7.340          H  
ATOM    485 2HE  MET A  30      -0.577  10.876 -14.482  1.00  7.340          H  
ATOM    486 3HE  MET A  30       0.056  10.754 -12.837  1.00  7.340          H  
ATOM    487  N   ALA A  31       4.920  13.517 -11.475  1.00  2.680          N  
ATOM    488  CA  ALA A  31       5.663  13.219 -10.254  1.00  2.290          C  
ATOM    489  C   ALA A  31       4.931  12.132  -9.497  1.00  1.470          C  
ATOM    490  O   ALA A  31       3.717  12.070  -9.566  1.00  2.310          O  
ATOM    491  CB  ALA A  31       5.796  14.456  -9.388  1.00  3.360          C  
ATOM    492  H   ALA A  31       4.529  14.439 -11.590  1.00  3.220          H  
ATOM    493  HA  ALA A  31       6.650  12.848 -10.527  1.00  2.750          H  
ATOM    494 1HB  ALA A  31       6.349  14.203  -8.483  1.00  4.030          H  
ATOM    495 2HB  ALA A  31       6.327  15.232  -9.936  1.00  4.030          H  
ATOM    496 3HB  ALA A  31       4.807  14.811  -9.119  1.00  4.030          H  
ATOM    497  N   THR A  32       5.652  11.291  -8.778  1.00  0.460          N  
ATOM    498  CA  THR A  32       5.062  10.197  -8.016  1.00  1.410          C  
ATOM    499  C   THR A  32       4.457  10.649  -6.681  1.00  2.280          C  
ATOM    500  O   THR A  32       4.691  11.774  -6.241  1.00  3.280          O  
ATOM    501  CB  THR A  32       6.151   9.152  -7.752  1.00  1.590          C  
ATOM    502  OG1 THR A  32       7.180   9.746  -6.945  1.00  1.590          O  
ATOM    503  CG2 THR A  32       6.772   8.710  -9.060  1.00  1.590          C  
ATOM    504  H   THR A  32       6.656  11.396  -8.747  1.00  0.550          H  
ATOM    505  HA  THR A  32       4.279   9.742  -8.618  1.00  1.690          H  
ATOM    506  HB  THR A  32       5.723   8.295  -7.248  1.00  1.910          H  
ATOM    507  HG1 THR A  32       6.848   9.911  -6.053  1.00  1.910          H  
ATOM    508 1HG2 THR A  32       7.548   7.976  -8.864  1.00  1.910          H  
ATOM    509 2HG2 THR A  32       6.021   8.282  -9.685  1.00  1.910          H  
ATOM    510 3HG2 THR A  32       7.212   9.559  -9.573  1.00  1.910          H  
ATOM    511  N   GLY A  33       3.671   9.764  -6.033  1.00  2.120          N  
ATOM    512  CA  GLY A  33       3.114  10.059  -4.688  1.00  3.010          C  
ATOM    513  C   GLY A  33       1.865  10.954  -4.522  1.00  3.520          C  
ATOM    514  O   GLY A  33       1.554  11.359  -3.404  1.00  3.980          O  
ATOM    515  H   GLY A  33       3.537   8.828  -6.434  1.00  2.540          H  
ATOM    516 1HA  GLY A  33       2.879   9.122  -4.207  1.00  3.610          H  
ATOM    517 2HA  GLY A  33       3.916  10.490  -4.091  1.00  3.610          H  
ATOM    518  N   GLN A  34       1.123  11.257  -5.580  1.00  3.490          N  
ATOM    519  CA  GLN A  34      -0.045  12.145  -5.454  1.00  4.140          C  
ATOM    520  C   GLN A  34      -1.406  11.419  -5.462  1.00  4.730          C  
ATOM    521  O   GLN A  34      -2.458  12.042  -5.590  1.00  5.270          O  
ATOM    522  CB  GLN A  34      -0.013  13.183  -6.568  1.00  5.540          C  
ATOM    523  CG  GLN A  34       1.175  14.098  -6.549  1.00  5.540          C  
ATOM    524  CD  GLN A  34       1.154  15.075  -7.708  1.00  5.540          C  
ATOM    525  OE1 GLN A  34       0.128  15.270  -8.372  1.00  5.540          O  
ATOM    526  NE2 GLN A  34       2.292  15.708  -7.952  1.00  5.540          N  
ATOM    527  H   GLN A  34       1.374  10.902  -6.495  1.00  4.190          H  
ATOM    528  HA  GLN A  34       0.037  12.675  -4.505  1.00  4.970          H  
ATOM    529 1HB  GLN A  34       0.026  12.688  -7.481  1.00  6.640          H  
ATOM    530 2HB  GLN A  34      -0.919  13.783  -6.550  1.00  6.640          H  
ATOM    531 1HG  GLN A  34       1.182  14.657  -5.619  1.00  6.640          H  
ATOM    532 2HG  GLN A  34       2.084  13.493  -6.635  1.00  6.640          H  
ATOM    533 1HE2 GLN A  34       2.348  16.372  -8.699  1.00  6.640          H  
ATOM    534 2HE2 GLN A  34       3.095  15.522  -7.381  1.00  6.640          H  
ATOM    535  N   PHE A  35      -1.416  10.102  -5.314  1.00  4.630          N  
ATOM    536  CA  PHE A  35      -2.658   9.315  -5.409  1.00  5.100          C  
ATOM    537  C   PHE A  35      -3.694   9.865  -4.421  1.00  5.760          C  
ATOM    538  O   PHE A  35      -4.852  10.102  -4.763  1.00  6.190          O  
ATOM    539  CB  PHE A  35      -2.353   7.844  -5.145  1.00  6.950          C  
ATOM    540  CG  PHE A  35      -3.454   6.861  -5.428  1.00  6.950          C  
ATOM    541  CD1 PHE A  35      -3.631   6.396  -6.727  1.00  6.950          C  
ATOM    542  CD2 PHE A  35      -4.260   6.361  -4.457  1.00  6.950          C  
ATOM    543  CE1 PHE A  35      -4.577   5.448  -7.015  1.00  6.950          C  
ATOM    544  CE2 PHE A  35      -5.199   5.422  -4.764  1.00  6.950          C  
ATOM    545  CZ  PHE A  35      -5.351   4.963  -6.032  1.00  6.950          C  
ATOM    546  H   PHE A  35      -0.534   9.648  -5.129  1.00  5.560          H  
ATOM    547  HA  PHE A  35      -3.072   9.414  -6.412  1.00  6.120          H  
ATOM    548 1HB  PHE A  35      -1.498   7.550  -5.732  1.00  8.340          H  
ATOM    549 2HB  PHE A  35      -2.066   7.721  -4.112  1.00  8.340          H  
ATOM    550  HD1 PHE A  35      -2.989   6.776  -7.515  1.00  8.340          H  
ATOM    551  HD2 PHE A  35      -4.147   6.703  -3.447  1.00  8.340          H  
ATOM    552  HE1 PHE A  35      -4.701   5.081  -8.028  1.00  8.340          H  
ATOM    553  HE2 PHE A  35      -5.816   5.030  -4.009  1.00  8.340          H  
ATOM    554  HZ  PHE A  35      -6.099   4.205  -6.254  1.00  8.340          H  
ATOM    555  N   SER A  36      -3.255  10.132  -3.192  1.00  5.900          N  
ATOM    556  CA  SER A  36      -4.108  10.641  -2.122  1.00  6.510          C  
ATOM    557  C   SER A  36      -4.614  12.072  -2.365  1.00  7.040          C  
ATOM    558  O   SER A  36      -5.457  12.570  -1.612  1.00  7.690          O  
ATOM    559  CB  SER A  36      -3.378  10.561  -0.796  1.00  8.870          C  
ATOM    560  OG  SER A  36      -2.272  11.419  -0.773  1.00  8.870          O  
ATOM    561  H   SER A  36      -2.284   9.966  -2.972  1.00  7.080          H  
ATOM    562  HA  SER A  36      -4.978   9.997  -2.058  1.00  7.810          H  
ATOM    563 1HB  SER A  36      -4.065  10.830   0.006  1.00 10.640          H  
ATOM    564 2HB  SER A  36      -3.056   9.538  -0.620  1.00 10.640          H  
ATOM    565  HG  SER A  36      -1.925  11.384   0.124  1.00 10.640          H  
ATOM    566  N   LYS A  37      -4.060  12.758  -3.369  1.00  6.840          N  
ATOM    567  CA  LYS A  37      -4.450  14.114  -3.717  1.00  7.330          C  
ATOM    568  C   LYS A  37      -5.333  14.153  -4.974  1.00  7.480          C  
ATOM    569  O   LYS A  37      -6.146  15.071  -5.129  1.00  7.850          O  
ATOM    570  CB  LYS A  37      -3.205  14.974  -3.941  1.00 10.070          C  
ATOM    571  CG  LYS A  37      -2.363  15.184  -2.694  1.00 10.070          C  
ATOM    572  CD  LYS A  37      -1.150  16.062  -2.978  1.00 10.070          C  
ATOM    573  CE  LYS A  37      -0.326  16.285  -1.713  1.00 10.070          C  
ATOM    574  NZ  LYS A  37       0.881  17.121  -1.969  1.00 10.070          N  
ATOM    575  H   LYS A  37      -3.379  12.298  -3.964  1.00  8.210          H  
ATOM    576  HA  LYS A  37      -5.025  14.533  -2.891  1.00  8.800          H  
ATOM    577 1HB  LYS A  37      -2.577  14.504  -4.696  1.00 12.080          H  
ATOM    578 2HB  LYS A  37      -3.502  15.950  -4.324  1.00 12.080          H  
ATOM    579 1HG  LYS A  37      -2.975  15.645  -1.918  1.00 12.080          H  
ATOM    580 2HG  LYS A  37      -2.022  14.211  -2.330  1.00 12.080          H  
ATOM    581 1HD  LYS A  37      -0.524  15.580  -3.734  1.00 12.080          H  
ATOM    582 2HD  LYS A  37      -1.479  17.027  -3.364  1.00 12.080          H  
ATOM    583 1HE  LYS A  37      -0.948  16.782  -0.970  1.00 12.080          H  
ATOM    584 2HE  LYS A  37      -0.010  15.318  -1.321  1.00 12.080          H  
ATOM    585 1HZ  LYS A  37       1.394  17.243  -1.107  1.00 12.080          H  
ATOM    586 2HZ  LYS A  37       1.472  16.665  -2.648  1.00 12.080          H  
ATOM    587 3HZ  LYS A  37       0.599  18.025  -2.322  1.00 12.080          H  
ATOM    588  N   THR A  38      -5.178  13.166  -5.875  1.00  7.200          N  
ATOM    589  CA  THR A  38      -5.909  13.172  -7.144  1.00  7.330          C  
ATOM    590  C   THR A  38      -7.032  12.133  -7.248  1.00  7.230          C  
ATOM    591  O   THR A  38      -7.853  12.213  -8.168  1.00  7.420          O  
ATOM    592  CB  THR A  38      -4.958  12.941  -8.332  1.00 10.210          C  
ATOM    593  OG1 THR A  38      -4.371  11.633  -8.240  1.00 10.210          O  
ATOM    594  CG2 THR A  38      -3.836  13.987  -8.288  1.00 10.210          C  
ATOM    595  H   THR A  38      -4.475  12.443  -5.706  1.00  8.640          H  
ATOM    596  HA  THR A  38      -6.364  14.155  -7.266  1.00  8.800          H  
ATOM    597  HB  THR A  38      -5.511  13.030  -9.269  1.00 12.250          H  
ATOM    598  HG1 THR A  38      -5.047  10.959  -8.396  1.00 12.250          H  
ATOM    599 1HG2 THR A  38      -3.159  13.842  -9.123  1.00 12.250          H  
ATOM    600 2HG2 THR A  38      -4.272  14.982  -8.349  1.00 12.250          H  
ATOM    601 3HG2 THR A  38      -3.283  13.892  -7.358  1.00 12.250          H  
ATOM    602  N   CYS A  39      -7.070  11.157  -6.339  1.00  6.940          N  
ATOM    603  CA  CYS A  39      -8.086  10.113  -6.404  1.00  6.800          C  
ATOM    604  C   CYS A  39      -9.098  10.200  -5.267  1.00  7.170          C  
ATOM    605  O   CYS A  39      -8.794  10.675  -4.172  1.00  7.380          O  
ATOM    606  CB  CYS A  39      -7.416   8.753  -6.371  1.00  9.580          C  
ATOM    607  SG  CYS A  39      -6.274   8.499  -7.703  1.00  9.580          S  
ATOM    608  H   CYS A  39      -6.346  11.089  -5.635  1.00  8.330          H  
ATOM    609  HA  CYS A  39      -8.618  10.213  -7.343  1.00  8.160          H  
ATOM    610 1HB  CYS A  39      -6.886   8.616  -5.434  1.00 11.490          H  
ATOM    611 2HB  CYS A  39      -8.177   8.004  -6.440  1.00 11.490          H  
ATOM    612  N   GLU A  40     -10.304   9.693  -5.524  1.00  7.250          N  
ATOM    613  CA  GLU A  40     -11.387   9.668  -4.546  1.00  7.580          C  
ATOM    614  C   GLU A  40     -11.829   8.249  -4.191  1.00  7.230          C  
ATOM    615  O   GLU A  40     -11.764   7.331  -5.016  1.00  6.820          O  
ATOM    616  CB  GLU A  40     -12.598  10.443  -5.084  1.00 10.480          C  
ATOM    617  CG  GLU A  40     -12.354  11.937  -5.346  1.00 10.480          C  
ATOM    618  CD  GLU A  40     -13.604  12.659  -5.827  1.00 10.480          C  
ATOM    619  OE1 GLU A  40     -14.614  12.011  -5.974  1.00 10.480          O  
ATOM    620  OE2 GLU A  40     -13.539  13.845  -6.053  1.00 10.480          O  
ATOM    621  H   GLU A  40     -10.471   9.338  -6.466  1.00  8.700          H  
ATOM    622  HA  GLU A  40     -11.039  10.152  -3.634  1.00  9.100          H  
ATOM    623 1HB  GLU A  40     -12.919   9.994  -6.023  1.00 12.580          H  
ATOM    624 2HB  GLU A  40     -13.426  10.355  -4.382  1.00 12.580          H  
ATOM    625 1HG  GLU A  40     -12.000  12.406  -4.430  1.00 12.580          H  
ATOM    626 2HG  GLU A  40     -11.571  12.037  -6.100  1.00 12.580          H  
ATOM    627  N   ASP A  41     -12.376   8.086  -2.978  1.00  7.430          N  
ATOM    628  CA  ASP A  41     -12.889   6.788  -2.517  1.00  7.190          C  
ATOM    629  C   ASP A  41     -11.794   5.727  -2.595  1.00  6.560          C  
ATOM    630  O   ASP A  41     -11.945   4.684  -3.234  1.00  6.170          O  
ATOM    631  CB  ASP A  41     -14.134   6.358  -3.317  1.00 10.160          C  
ATOM    632  CG  ASP A  41     -14.955   5.222  -2.628  1.00 10.160          C  
ATOM    633  OD1 ASP A  41     -14.811   5.035  -1.428  1.00 10.160          O  
ATOM    634  OD2 ASP A  41     -15.715   4.547  -3.288  1.00 10.160          O  
ATOM    635  H   ASP A  41     -12.422   8.883  -2.356  1.00  8.920          H  
ATOM    636  HA  ASP A  41     -13.182   6.887  -1.472  1.00  8.630          H  
ATOM    637 1HB  ASP A  41     -14.785   7.219  -3.467  1.00 12.190          H  
ATOM    638 2HB  ASP A  41     -13.829   6.006  -4.303  1.00 12.190          H  
ATOM    639  N   ILE A  42     -10.677   6.032  -1.945  1.00  6.480          N  
ATOM    640  CA  ILE A  42      -9.511   5.171  -1.928  1.00  5.900          C  
ATOM    641  C   ILE A  42      -9.599   4.006  -0.951  1.00  5.760          C  
ATOM    642  O   ILE A  42      -9.753   4.192   0.261  1.00  6.170          O  
ATOM    643  CB  ILE A  42      -8.264   6.011  -1.579  1.00  8.490          C  
ATOM    644  CG1 ILE A  42      -8.015   7.101  -2.680  1.00  8.490          C  
ATOM    645  CG2 ILE A  42      -7.091   5.094  -1.442  1.00  8.490          C  
ATOM    646  CD1 ILE A  42      -7.008   8.146  -2.316  1.00  8.490          C  
ATOM    647  H   ILE A  42     -10.647   6.909  -1.445  1.00  7.780          H  
ATOM    648  HA  ILE A  42      -9.395   4.743  -2.916  1.00  7.080          H  
ATOM    649  HB  ILE A  42      -8.420   6.538  -0.641  1.00 10.190          H  
ATOM    650 1HG1 ILE A  42      -7.648   6.639  -3.557  1.00 10.190          H  
ATOM    651 2HG1 ILE A  42      -8.958   7.600  -2.910  1.00 10.190          H  
ATOM    652 1HG2 ILE A  42      -6.227   5.662  -1.215  1.00 10.190          H  
ATOM    653 2HG2 ILE A  42      -7.239   4.364  -0.654  1.00 10.190          H  
ATOM    654 3HG2 ILE A  42      -6.975   4.584  -2.367  1.00 10.190          H  
ATOM    655 1HD1 ILE A  42      -6.910   8.853  -3.140  1.00 10.190          H  
ATOM    656 2HD1 ILE A  42      -7.343   8.680  -1.429  1.00 10.190          H  
ATOM    657 3HD1 ILE A  42      -6.048   7.702  -2.126  1.00 10.190          H  
ATOM    658  N   LYS A  43      -9.390   2.794  -1.469  1.00  5.240          N  
ATOM    659  CA  LYS A  43      -9.414   1.598  -0.635  1.00  5.110          C  
ATOM    660  C   LYS A  43      -8.213   0.692  -0.897  1.00  4.470          C  
ATOM    661  O   LYS A  43      -7.909   0.327  -2.039  1.00  3.950          O  
ATOM    662  CB  LYS A  43     -10.700   0.797  -0.863  1.00  7.210          C  
ATOM    663  CG  LYS A  43     -11.988   1.504  -0.437  1.00  7.210          C  
ATOM    664  CD  LYS A  43     -13.220   0.620  -0.701  1.00  7.210          C  
ATOM    665  CE  LYS A  43     -14.537   1.303  -0.280  1.00  7.210          C  
ATOM    666  NZ  LYS A  43     -14.753   2.555  -1.031  1.00  7.210          N  
ATOM    667  H   LYS A  43      -9.248   2.707  -2.483  1.00  6.290          H  
ATOM    668  HA  LYS A  43      -9.374   1.903   0.409  1.00  6.130          H  
ATOM    669 1HB  LYS A  43     -10.786   0.560  -1.927  1.00  8.650          H  
ATOM    670 2HB  LYS A  43     -10.636  -0.150  -0.324  1.00  8.650          H  
ATOM    671 1HG  LYS A  43     -11.931   1.761   0.621  1.00  8.650          H  
ATOM    672 2HG  LYS A  43     -12.079   2.428  -1.011  1.00  8.650          H  
ATOM    673 1HD  LYS A  43     -13.273   0.389  -1.765  1.00  8.650          H  
ATOM    674 2HD  LYS A  43     -13.119  -0.317  -0.150  1.00  8.650          H  
ATOM    675 1HE  LYS A  43     -15.365   0.627  -0.482  1.00  8.650          H  
ATOM    676 2HE  LYS A  43     -14.513   1.529   0.785  1.00  8.650          H  
ATOM    677 1HZ  LYS A  43     -15.617   3.021  -0.774  1.00  8.650          H  
ATOM    678 2HZ  LYS A  43     -13.977   3.180  -0.819  1.00  8.650          H  
ATOM    679 3HZ  LYS A  43     -14.772   2.353  -2.025  1.00  8.650          H  
ATOM    680  N   LEU A  44      -7.528   0.331   0.186  1.00  4.560          N  
ATOM    681  CA  LEU A  44      -6.371  -0.553   0.118  1.00  4.060          C  
ATOM    682  C   LEU A  44      -6.700  -1.906   0.735  1.00  4.150          C  
ATOM    683  O   LEU A  44      -7.003  -1.992   1.929  1.00  4.680          O  
ATOM    684  CB  LEU A  44      -5.170   0.107   0.836  1.00  5.880          C  
ATOM    685  CG  LEU A  44      -3.844  -0.716   0.927  1.00  5.880          C  
ATOM    686  CD1 LEU A  44      -3.330  -1.020  -0.459  1.00  5.880          C  
ATOM    687  CD2 LEU A  44      -2.781   0.129   1.689  1.00  5.880          C  
ATOM    688  H   LEU A  44      -7.832   0.670   1.087  1.00  5.470          H  
ATOM    689  HA  LEU A  44      -6.121  -0.711  -0.929  1.00  4.870          H  
ATOM    690 1HB  LEU A  44      -4.948   1.044   0.350  1.00  7.060          H  
ATOM    691 2HB  LEU A  44      -5.475   0.329   1.859  1.00  7.060          H  
ATOM    692  HG  LEU A  44      -4.021  -1.663   1.449  1.00  7.060          H  
ATOM    693 1HD1 LEU A  44      -2.397  -1.584  -0.389  1.00  7.060          H  
ATOM    694 2HD1 LEU A  44      -4.044  -1.615  -1.020  1.00  7.060          H  
ATOM    695 3HD1 LEU A  44      -3.160  -0.088  -0.952  1.00  7.060          H  
ATOM    696 1HD2 LEU A  44      -1.850  -0.439   1.752  1.00  7.060          H  
ATOM    697 2HD2 LEU A  44      -2.602   1.054   1.158  1.00  7.060          H  
ATOM    698 3HD2 LEU A  44      -3.143   0.348   2.697  1.00  7.060          H  
ATOM    699  N   GLU A  45      -6.670  -2.957  -0.082  1.00  3.660          N  
ATOM    700  CA  GLU A  45      -6.992  -4.302   0.374  1.00  3.710          C  
ATOM    701  C   GLU A  45      -5.774  -5.208   0.261  1.00  3.380          C  
ATOM    702  O   GLU A  45      -5.558  -5.866  -0.766  1.00  2.880          O  
ATOM    703  CB  GLU A  45      -8.158  -4.886  -0.435  1.00  5.170          C  
ATOM    704  CG  GLU A  45      -9.494  -4.146  -0.263  1.00  5.170          C  
ATOM    705  CD  GLU A  45     -10.636  -4.771  -1.055  1.00  5.170          C  
ATOM    706  OE1 GLU A  45     -10.383  -5.662  -1.831  1.00  5.170          O  
ATOM    707  OE2 GLU A  45     -11.757  -4.355  -0.870  1.00  5.170          O  
ATOM    708  H   GLU A  45      -6.398  -2.823  -1.062  1.00  4.390          H  
ATOM    709  HA  GLU A  45      -7.286  -4.255   1.422  1.00  4.450          H  
ATOM    710 1HB  GLU A  45      -7.903  -4.864  -1.497  1.00  6.210          H  
ATOM    711 2HB  GLU A  45      -8.311  -5.928  -0.156  1.00  6.210          H  
ATOM    712 1HG  GLU A  45      -9.756  -4.139   0.794  1.00  6.210          H  
ATOM    713 2HG  GLU A  45      -9.361  -3.111  -0.581  1.00  6.210          H  
ATOM    714  N   GLY A  46      -4.981  -5.286   1.320  1.00  3.720          N  
ATOM    715  CA  GLY A  46      -3.742  -6.033   1.210  1.00  3.570          C  
ATOM    716  C   GLY A  46      -2.886  -5.377   0.137  1.00  3.190          C  
ATOM    717  O   GLY A  46      -2.575  -4.191   0.225  1.00  3.330          O  
ATOM    718  H   GLY A  46      -5.208  -4.774   2.163  1.00  4.460          H  
ATOM    719 1HA  GLY A  46      -3.217  -6.031   2.166  1.00  4.280          H  
ATOM    720 2HA  GLY A  46      -3.952  -7.068   0.945  1.00  4.280          H  
ATOM    721  N   SER A  47      -2.481  -6.152  -0.862  1.00  2.740          N  
ATOM    722  CA  SER A  47      -1.647  -5.654  -1.946  1.00  2.400          C  
ATOM    723  C   SER A  47      -2.391  -4.877  -3.040  1.00  1.910          C  
ATOM    724  O   SER A  47      -1.750  -4.202  -3.843  1.00  1.620          O  
ATOM    725  CB  SER A  47      -0.925  -6.821  -2.597  1.00  3.500          C  
ATOM    726  OG  SER A  47      -1.840  -7.691  -3.233  1.00  3.500          O  
ATOM    727  H   SER A  47      -2.767  -7.122  -0.893  1.00  3.290          H  
ATOM    728  HA  SER A  47      -0.903  -4.986  -1.513  1.00  2.880          H  
ATOM    729 1HB  SER A  47      -0.222  -6.435  -3.339  1.00  4.200          H  
ATOM    730 2HB  SER A  47      -0.348  -7.369  -1.857  1.00  4.200          H  
ATOM    731  HG  SER A  47      -1.287  -8.398  -3.690  1.00  4.200          H  
ATOM    732  N   ILE A  48      -3.723  -4.926  -3.063  1.00  1.950          N  
ATOM    733  CA  ILE A  48      -4.453  -4.310  -4.170  1.00  1.720          C  
ATOM    734  C   ILE A  48      -5.000  -2.927  -3.820  1.00  2.120          C  
ATOM    735  O   ILE A  48      -5.753  -2.752  -2.858  1.00  2.590          O  
ATOM    736  CB  ILE A  48      -5.636  -5.209  -4.620  1.00  2.500          C  
ATOM    737  CG1 ILE A  48      -5.094  -6.623  -5.042  1.00  2.500          C  
ATOM    738  CG2 ILE A  48      -6.386  -4.521  -5.821  1.00  2.500          C  
ATOM    739  CD1 ILE A  48      -6.152  -7.674  -5.299  1.00  2.500          C  
ATOM    740  H   ILE A  48      -4.226  -5.424  -2.323  1.00  2.340          H  
ATOM    741  HA  ILE A  48      -3.768  -4.200  -5.013  1.00  2.060          H  
ATOM    742  HB  ILE A  48      -6.324  -5.352  -3.782  1.00  3.000          H  
ATOM    743 1HG1 ILE A  48      -4.510  -6.530  -5.915  1.00  3.000          H  
ATOM    744 2HG1 ILE A  48      -4.448  -6.994  -4.246  1.00  3.000          H  
ATOM    745 1HG2 ILE A  48      -7.218  -5.131  -6.146  1.00  3.000          H  
ATOM    746 2HG2 ILE A  48      -6.773  -3.548  -5.523  1.00  3.000          H  
ATOM    747 3HG2 ILE A  48      -5.696  -4.384  -6.658  1.00  3.000          H  
ATOM    748 1HD1 ILE A  48      -5.662  -8.611  -5.567  1.00  3.000          H  
ATOM    749 2HD1 ILE A  48      -6.746  -7.820  -4.394  1.00  3.000          H  
ATOM    750 3HD1 ILE A  48      -6.799  -7.370  -6.114  1.00  3.000          H  
ATOM    751  N   LEU A  49      -4.625  -1.923  -4.607  1.00  2.010          N  
ATOM    752  CA  LEU A  49      -5.087  -0.561  -4.330  1.00  2.460          C  
ATOM    753  C   LEU A  49      -5.904   0.038  -5.458  1.00  2.720          C  
ATOM    754  O   LEU A  49      -5.468   0.073  -6.619  1.00  2.540          O  
ATOM    755  CB  LEU A  49      -3.907   0.349  -3.974  1.00  3.260          C  
ATOM    756  CG  LEU A  49      -4.201   1.893  -3.793  1.00  3.260          C  
ATOM    757  CD1 LEU A  49      -5.172   2.167  -2.691  1.00  3.260          C  
ATOM    758  CD2 LEU A  49      -2.973   2.548  -3.366  1.00  3.260          C  
ATOM    759  H   LEU A  49      -4.036  -2.128  -5.424  1.00  2.410          H  
ATOM    760  HA  LEU A  49      -5.737  -0.603  -3.458  1.00  2.950          H  
ATOM    761 1HB  LEU A  49      -3.458  -0.017  -3.092  1.00  3.920          H  
ATOM    762 2HB  LEU A  49      -3.171   0.253  -4.765  1.00  3.920          H  
ATOM    763  HG  LEU A  49      -4.555   2.312  -4.735  1.00  3.920          H  
ATOM    764 1HD1 LEU A  49      -5.275   3.223  -2.596  1.00  3.920          H  
ATOM    765 2HD1 LEU A  49      -6.128   1.738  -2.902  1.00  3.920          H  
ATOM    766 3HD1 LEU A  49      -4.795   1.765  -1.773  1.00  3.920          H  
ATOM    767 1HD2 LEU A  49      -3.144   3.619  -3.243  1.00  3.920          H  
ATOM    768 2HD2 LEU A  49      -2.706   2.120  -2.426  1.00  3.920          H  
ATOM    769 3HD2 LEU A  49      -2.189   2.386  -4.074  1.00  3.920          H  
ATOM    770  N   SER A  50      -7.089   0.546  -5.102  1.00  3.270          N  
ATOM    771  CA  SER A  50      -7.960   1.144  -6.103  1.00  3.670          C  
ATOM    772  C   SER A  50      -8.651   2.422  -5.648  1.00  4.300          C  
ATOM    773  O   SER A  50      -8.871   2.668  -4.452  1.00  4.540          O  
ATOM    774  CB  SER A  50      -9.024   0.143  -6.506  1.00  4.980          C  
ATOM    775  OG  SER A  50      -9.878  -0.157  -5.431  1.00  4.980          O  
ATOM    776  H   SER A  50      -7.406   0.459  -4.127  1.00  3.920          H  
ATOM    777  HA  SER A  50      -7.354   1.391  -6.971  1.00  4.400          H  
ATOM    778 1HB  SER A  50      -9.603   0.541  -7.340  1.00  5.970          H  
ATOM    779 2HB  SER A  50      -8.542  -0.765  -6.842  1.00  5.970          H  
ATOM    780  HG  SER A  50     -10.521  -0.781  -5.773  1.00  5.970          H  
ATOM    781  N   ALA A  51      -8.989   3.249  -6.646  1.00  4.620          N  
ATOM    782  CA  ALA A  51      -9.700   4.514  -6.425  1.00  5.240          C  
ATOM    783  C   ALA A  51     -10.230   5.111  -7.734  1.00  5.620          C  
ATOM    784  O   ALA A  51      -9.839   4.663  -8.823  1.00  5.440          O  
ATOM    785  CB  ALA A  51      -8.798   5.500  -5.747  1.00  7.090          C  
ATOM    786  H   ALA A  51      -8.745   2.950  -7.597  1.00  5.540          H  
ATOM    787  HA  ALA A  51     -10.554   4.309  -5.771  1.00  6.290          H  
ATOM    788 1HB  ALA A  51      -9.361   6.405  -5.541  1.00  8.510          H  
ATOM    789 2HB  ALA A  51      -8.446   5.077  -4.843  1.00  8.510          H  
ATOM    790 3HB  ALA A  51      -7.971   5.715  -6.392  1.00  8.510          H  
ATOM    791  N   SER A  52     -11.107   6.118  -7.619  1.00  6.190          N  
ATOM    792  CA  SER A  52     -11.608   6.878  -8.769  1.00  6.640          C  
ATOM    793  C   SER A  52     -10.620   8.001  -9.046  1.00  6.750          C  
ATOM    794  O   SER A  52     -10.443   8.909  -8.229  1.00  6.950          O  
ATOM    795  CB  SER A  52     -12.985   7.428  -8.461  1.00  9.120          C  
ATOM    796  OG  SER A  52     -13.458   8.243  -9.491  1.00  9.120          O  
ATOM    797  H   SER A  52     -11.407   6.421  -6.687  1.00  7.430          H  
ATOM    798  HA  SER A  52     -11.667   6.225  -9.640  1.00  7.970          H  
ATOM    799 1HB  SER A  52     -13.674   6.592  -8.314  1.00 10.940          H  
ATOM    800 2HB  SER A  52     -12.950   7.990  -7.529  1.00 10.940          H  
ATOM    801  HG  SER A  52     -14.308   8.571  -9.191  1.00 10.940          H  
ATOM    802  N   CYS A  53      -9.905   7.932 -10.158  1.00  6.650          N  
ATOM    803  CA  CYS A  53      -8.822   8.880 -10.376  1.00  6.690          C  
ATOM    804  C   CYS A  53      -8.907   9.742 -11.622  1.00  7.120          C  
ATOM    805  O   CYS A  53      -9.334   9.287 -12.687  1.00  7.250          O  
ATOM    806  CB  CYS A  53      -7.533   8.095 -10.429  1.00  9.350          C  
ATOM    807  SG  CYS A  53      -7.182   7.163  -8.927  1.00  9.350          S  
ATOM    808  H   CYS A  53     -10.095   7.187 -10.829  1.00  7.980          H  
ATOM    809  HA  CYS A  53      -8.782   9.553  -9.527  1.00  8.030          H  
ATOM    810 1HB  CYS A  53      -7.592   7.387 -11.246  1.00 11.220          H  
ATOM    811 2HB  CYS A  53      -6.708   8.767 -10.630  1.00 11.220          H  
ATOM    812  N   GLU A  54      -8.440  10.985 -11.481  1.00  7.370          N  
ATOM    813  CA  GLU A  54      -8.379  11.938 -12.593  1.00  7.790          C  
ATOM    814  C   GLU A  54      -7.554  11.429 -13.787  1.00  7.580          C  
ATOM    815  O   GLU A  54      -6.437  10.930 -13.611  1.00  7.130          O  
ATOM    816  CB  GLU A  54      -7.813  13.280 -12.104  1.00 10.740          C  
ATOM    817  CG  GLU A  54      -7.751  14.366 -13.182  1.00 10.740          C  
ATOM    818  CD  GLU A  54      -7.272  15.703 -12.684  1.00 10.740          C  
ATOM    819  OE1 GLU A  54      -7.207  15.880 -11.499  1.00 10.740          O  
ATOM    820  OE2 GLU A  54      -6.947  16.538 -13.497  1.00 10.740          O  
ATOM    821  H   GLU A  54      -8.163  11.295 -10.539  1.00  8.840          H  
ATOM    822  HA  GLU A  54      -9.396  12.116 -12.933  1.00  9.350          H  
ATOM    823 1HB  GLU A  54      -8.429  13.653 -11.286  1.00 12.890          H  
ATOM    824 2HB  GLU A  54      -6.807  13.132 -11.715  1.00 12.890          H  
ATOM    825 1HG  GLU A  54      -7.079  14.045 -13.975  1.00 12.890          H  
ATOM    826 2HG  GLU A  54      -8.747  14.473 -13.611  1.00 12.890          H  
ATOM    827  N   THR A  55      -8.111  11.592 -14.995  1.00  7.940          N  
ATOM    828  CA  THR A  55      -7.491  11.192 -16.265  1.00  7.870          C  
ATOM    829  C   THR A  55      -7.041  12.444 -17.017  1.00  8.250          C  
ATOM    830  O   THR A  55      -7.243  13.569 -16.557  1.00  8.690          O  
ATOM    831  CB  THR A  55      -8.467  10.466 -17.207  1.00 11.050          C  
ATOM    832  OG1 THR A  55      -9.369  11.426 -17.764  1.00 11.050          O  
ATOM    833  CG2 THR A  55      -9.279   9.453 -16.431  1.00 11.050          C  
ATOM    834  H   THR A  55      -9.057  11.987 -15.029  1.00  9.530          H  
ATOM    835  HA  THR A  55      -6.622  10.569 -16.063  1.00  9.440          H  
ATOM    836  HB  THR A  55      -7.919   9.965 -18.001  1.00 13.260          H  
ATOM    837  HG1 THR A  55      -9.994  10.967 -18.344  1.00 13.260          H  
ATOM    838 1HG2 THR A  55      -9.957   8.971 -17.111  1.00 13.260          H  
ATOM    839 2HG2 THR A  55      -8.634   8.728 -15.995  1.00 13.260          H  
ATOM    840 3HG2 THR A  55      -9.846   9.939 -15.642  1.00 13.260          H  
ATOM    841  N   ILE A  56      -6.457  12.262 -18.201  1.00  8.150          N  
ATOM    842  CA  ILE A  56      -5.983  13.407 -18.996  1.00  8.510          C  
ATOM    843  C   ILE A  56      -7.089  14.421 -19.345  1.00  9.290          C  
ATOM    844  O   ILE A  56      -6.802  15.587 -19.618  1.00  9.690          O  
ATOM    845  CB  ILE A  56      -5.324  12.911 -20.320  1.00 11.770          C  
ATOM    846  CG1 ILE A  56      -4.477  14.005 -21.034  1.00 11.770          C  
ATOM    847  CG2 ILE A  56      -6.348  12.310 -21.276  1.00 11.770          C  
ATOM    848  CD1 ILE A  56      -3.213  14.421 -20.276  1.00 11.770          C  
ATOM    849  H   ILE A  56      -6.312  11.300 -18.525  1.00  9.780          H  
ATOM    850  HA  ILE A  56      -5.244  13.926 -18.399  1.00 10.210          H  
ATOM    851  HB  ILE A  56      -4.660  12.179 -20.074  1.00 14.120          H  
ATOM    852 1HG1 ILE A  56      -4.176  13.623 -22.007  1.00 14.120          H  
ATOM    853 2HG1 ILE A  56      -5.085  14.892 -21.195  1.00 14.120          H  
ATOM    854 1HG2 ILE A  56      -5.834  11.921 -22.154  1.00 14.120          H  
ATOM    855 2HG2 ILE A  56      -6.876  11.495 -20.780  1.00 14.120          H  
ATOM    856 3HG2 ILE A  56      -7.062  13.064 -21.595  1.00 14.120          H  
ATOM    857 1HD1 ILE A  56      -2.680  15.174 -20.858  1.00 14.120          H  
ATOM    858 2HD1 ILE A  56      -3.465  14.843 -19.309  1.00 14.120          H  
ATOM    859 3HD1 ILE A  56      -2.571  13.559 -20.133  1.00 14.120          H  
ATOM    860  N   SER A  57      -8.342  13.965 -19.401  1.00  9.510          N  
ATOM    861  CA  SER A  57      -9.479  14.813 -19.758  1.00 10.220          C  
ATOM    862  C   SER A  57     -10.036  15.626 -18.597  1.00 10.560          C  
ATOM    863  O   SER A  57     -10.923  16.465 -18.781  1.00 11.170          O  
ATOM    864  CB  SER A  57     -10.603  13.964 -20.288  1.00 14.020          C  
ATOM    865  OG  SER A  57     -11.146  13.182 -19.257  1.00 14.020          O  
ATOM    866  H   SER A  57      -8.529  12.999 -19.128  1.00 11.410          H  
ATOM    867  HA  SER A  57      -9.151  15.505 -20.534  1.00 12.260          H  
ATOM    868 1HB  SER A  57     -11.376  14.604 -20.712  1.00 16.830          H  
ATOM    869 2HB  SER A  57     -10.232  13.320 -21.084  1.00 16.830          H  
ATOM    870  HG  SER A  57     -11.875  12.693 -19.656  1.00 16.830          H  
ATOM    871  N   GLY A  58      -9.581  15.329 -17.387  1.00 10.190          N  
ATOM    872  CA  GLY A  58     -10.093  15.941 -16.172  1.00 10.510          C  
ATOM    873  C   GLY A  58     -11.226  15.109 -15.557  1.00 10.490          C  
ATOM    874  O   GLY A  58     -11.668  15.379 -14.437  1.00 11.400          O  
ATOM    875  H   GLY A  58      -8.806  14.666 -17.295  1.00 12.230          H  
ATOM    876 1HA  GLY A  58      -9.277  16.037 -15.453  1.00 12.610          H  
ATOM    877 2HA  GLY A  58     -10.448  16.945 -16.390  1.00 12.610          H  
ATOM    878  N   SER A  59     -11.716  14.111 -16.300  1.00  9.490          N  
ATOM    879  CA  SER A  59     -12.772  13.238 -15.817  1.00  9.320          C  
ATOM    880  C   SER A  59     -12.134  12.214 -14.907  1.00  8.940          C  
ATOM    881  O   SER A  59     -10.907  12.154 -14.803  1.00  8.590          O  
ATOM    882  CB  SER A  59     -13.521  12.557 -16.951  1.00 13.120          C  
ATOM    883  OG  SER A  59     -12.721  11.616 -17.609  1.00 13.120          O  
ATOM    884  H   SER A  59     -11.342  13.933 -17.233  1.00 11.390          H  
ATOM    885  HA  SER A  59     -13.482  13.826 -15.234  1.00 11.180          H  
ATOM    886 1HB  SER A  59     -14.407  12.066 -16.553  1.00 15.740          H  
ATOM    887 2HB  SER A  59     -13.854  13.310 -17.662  1.00 15.740          H  
ATOM    888  HG  SER A  59     -13.309  11.152 -18.213  1.00 15.740          H  
ATOM    889  N   TYR A  60     -12.949  11.423 -14.215  1.00  8.980          N  
ATOM    890  CA  TYR A  60     -12.411  10.392 -13.338  1.00  8.550          C  
ATOM    891  C   TYR A  60     -12.790   8.993 -13.798  1.00  8.390          C  
ATOM    892  O   TYR A  60     -13.904   8.770 -14.282  1.00  8.800          O  
ATOM    893  CB  TYR A  60     -12.904  10.623 -11.912  1.00 12.140          C  
ATOM    894  CG  TYR A  60     -12.316  11.839 -11.226  1.00 12.140          C  
ATOM    895  CD1 TYR A  60     -12.679  13.131 -11.589  1.00 12.140          C  
ATOM    896  CD2 TYR A  60     -11.438  11.648 -10.191  1.00 12.140          C  
ATOM    897  CE1 TYR A  60     -12.126  14.205 -10.933  1.00 12.140          C  
ATOM    898  CE2 TYR A  60     -10.897  12.716  -9.529  1.00 12.140          C  
ATOM    899  CZ  TYR A  60     -11.229  13.991  -9.898  1.00 12.140          C  
ATOM    900  OH  TYR A  60     -10.674  15.062  -9.238  1.00 12.140          O  
ATOM    901  H   TYR A  60     -13.949  11.520 -14.318  1.00 10.780          H  
ATOM    902  HA  TYR A  60     -11.328  10.458 -13.354  1.00 10.260          H  
ATOM    903 1HB  TYR A  60     -13.989  10.710 -11.905  1.00 14.570          H  
ATOM    904 2HB  TYR A  60     -12.643   9.753 -11.320  1.00 14.570          H  
ATOM    905  HD1 TYR A  60     -13.386  13.308 -12.393  1.00 14.570          H  
ATOM    906  HD2 TYR A  60     -11.171  10.646  -9.894  1.00 14.570          H  
ATOM    907  HE1 TYR A  60     -12.397  15.219 -11.228  1.00 14.570          H  
ATOM    908  HE2 TYR A  60     -10.202  12.550  -8.710  1.00 14.570          H  
ATOM    909  HH  TYR A  60     -10.958  15.875  -9.657  1.00 14.570          H  
ATOM    910  N   GLN A  61     -11.867   8.049 -13.616  1.00  7.760          N  
ATOM    911  CA  GLN A  61     -12.109   6.641 -13.932  1.00  7.500          C  
ATOM    912  C   GLN A  61     -11.625   5.714 -12.827  1.00  6.830          C  
ATOM    913  O   GLN A  61     -10.681   6.026 -12.099  1.00  6.500          O  
ATOM    914  CB  GLN A  61     -11.454   6.257 -15.262  1.00 10.600          C  
ATOM    915  CG  GLN A  61     -12.055   6.961 -16.475  1.00 10.600          C  
ATOM    916  CD  GLN A  61     -11.404   6.558 -17.785  1.00 10.600          C  
ATOM    917  OE1 GLN A  61     -10.218   6.227 -17.828  1.00 10.600          O  
ATOM    918  NE2 GLN A  61     -12.178   6.588 -18.859  1.00 10.600          N  
ATOM    919  H   GLN A  61     -10.956   8.344 -13.248  1.00  9.310          H  
ATOM    920  HA  GLN A  61     -13.184   6.494 -14.028  1.00  9.000          H  
ATOM    921 1HB  GLN A  61     -10.397   6.505 -15.219  1.00 12.720          H  
ATOM    922 2HB  GLN A  61     -11.532   5.180 -15.412  1.00 12.720          H  
ATOM    923 1HG  GLN A  61     -13.113   6.710 -16.528  1.00 12.720          H  
ATOM    924 2HG  GLN A  61     -11.947   8.032 -16.355  1.00 12.720          H  
ATOM    925 1HE2 GLN A  61     -11.807   6.333 -19.755  1.00 12.720          H  
ATOM    926 2HE2 GLN A  61     -13.137   6.865 -18.777  1.00 12.720          H  
ATOM    927  N   ASP A  62     -12.247   4.549 -12.711  1.00  6.660          N  
ATOM    928  CA  ASP A  62     -11.825   3.596 -11.696  1.00  6.060          C  
ATOM    929  C   ASP A  62     -10.616   2.780 -12.111  1.00  5.520          C  
ATOM    930  O   ASP A  62     -10.640   2.046 -13.103  1.00  5.560          O  
ATOM    931  CB  ASP A  62     -12.983   2.696 -11.307  1.00  8.720          C  
ATOM    932  CG  ASP A  62     -14.022   3.467 -10.523  1.00  8.720          C  
ATOM    933  OD1 ASP A  62     -13.632   4.203  -9.647  1.00  8.720          O  
ATOM    934  OD2 ASP A  62     -15.182   3.338 -10.818  1.00  8.720          O  
ATOM    935  H   ASP A  62     -13.028   4.326 -13.316  1.00  7.990          H  
ATOM    936  HA  ASP A  62     -11.540   4.154 -10.804  1.00  7.270          H  
ATOM    937 1HB  ASP A  62     -13.444   2.273 -12.200  1.00 10.470          H  
ATOM    938 2HB  ASP A  62     -12.615   1.870 -10.698  1.00 10.470          H  
ATOM    939  N   THR A  63      -9.549   2.952 -11.340  1.00  5.100          N  
ATOM    940  CA  THR A  63      -8.269   2.302 -11.578  1.00  4.610          C  
ATOM    941  C   THR A  63      -7.934   1.391 -10.418  1.00  4.020          C  
ATOM    942  O   THR A  63      -8.092   1.764  -9.250  1.00  4.050          O  
ATOM    943  CB  THR A  63      -7.123   3.316 -11.775  1.00  6.650          C  
ATOM    944  OG1 THR A  63      -7.415   4.132 -12.888  1.00  6.650          O  
ATOM    945  CG2 THR A  63      -5.799   2.574 -12.048  1.00  6.650          C  
ATOM    946  H   THR A  63      -9.657   3.586 -10.537  1.00  6.120          H  
ATOM    947  HA  THR A  63      -8.346   1.693 -12.477  1.00  5.530          H  
ATOM    948  HB  THR A  63      -7.024   3.946 -10.886  1.00  7.980          H  
ATOM    949  HG1 THR A  63      -8.205   4.655 -12.679  1.00  7.980          H  
ATOM    950 1HG2 THR A  63      -5.014   3.279 -12.213  1.00  7.980          H  
ATOM    951 2HG2 THR A  63      -5.525   1.946 -11.206  1.00  7.980          H  
ATOM    952 3HG2 THR A  63      -5.910   1.958 -12.937  1.00  7.980          H  
ATOM    953  N   SER A  64      -7.467   0.190 -10.736  1.00  3.560          N  
ATOM    954  CA  SER A  64      -7.091  -0.774  -9.715  1.00  2.900          C  
ATOM    955  C   SER A  64      -5.800  -1.471 -10.089  1.00  2.430          C  
ATOM    956  O   SER A  64      -5.695  -2.092 -11.151  1.00  2.570          O  
ATOM    957  CB  SER A  64      -8.187  -1.811  -9.558  1.00  4.320          C  
ATOM    958  OG  SER A  64      -7.839  -2.761  -8.595  1.00  4.320          O  
ATOM    959  H   SER A  64      -7.365  -0.057 -11.712  1.00  4.270          H  
ATOM    960  HA  SER A  64      -6.931  -0.256  -8.771  1.00  3.480          H  
ATOM    961 1HB  SER A  64      -9.116  -1.322  -9.275  1.00  5.190          H  
ATOM    962 2HB  SER A  64      -8.355  -2.304 -10.513  1.00  5.190          H  
ATOM    963  HG  SER A  64      -8.530  -3.428  -8.620  1.00  5.190          H  
ATOM    964  N   ILE A  65      -4.790  -1.323  -9.232  1.00  1.960          N  
ATOM    965  CA  ILE A  65      -3.503  -1.944  -9.500  1.00  1.520          C  
ATOM    966  C   ILE A  65      -3.301  -3.080  -8.507  1.00  1.050          C  
ATOM    967  O   ILE A  65      -3.384  -2.886  -7.287  1.00  0.990          O  
ATOM    968  CB  ILE A  65      -2.333  -0.961  -9.378  1.00  2.300          C  
ATOM    969  CG1 ILE A  65      -2.546   0.354 -10.249  1.00  2.300          C  
ATOM    970  CG2 ILE A  65      -1.069  -1.684  -9.829  1.00  2.300          C  
ATOM    971  CD1 ILE A  65      -2.685   0.183 -11.758  1.00  2.300          C  
ATOM    972  H   ILE A  65      -4.951  -0.793  -8.370  1.00  2.350          H  
ATOM    973  HA  ILE A  65      -3.507  -2.369 -10.501  1.00  1.820          H  
ATOM    974  HB  ILE A  65      -2.229  -0.658  -8.343  1.00  2.760          H  
ATOM    975 1HG1 ILE A  65      -3.448   0.847  -9.888  1.00  2.760          H  
ATOM    976 2HG1 ILE A  65      -1.700   1.019 -10.074  1.00  2.760          H  
ATOM    977 1HG2 ILE A  65      -0.252  -1.026  -9.728  1.00  2.760          H  
ATOM    978 2HG2 ILE A  65      -0.889  -2.558  -9.229  1.00  2.760          H  
ATOM    979 3HG2 ILE A  65      -1.157  -1.993 -10.862  1.00  2.760          H  
ATOM    980 1HD1 ILE A  65      -2.833   1.166 -12.214  1.00  2.760          H  
ATOM    981 2HD1 ILE A  65      -1.793  -0.267 -12.179  1.00  2.760          H  
ATOM    982 3HD1 ILE A  65      -3.547  -0.446 -11.982  1.00  2.760          H  
ATOM    983  N   ASN A  66      -3.032  -4.267  -9.034  1.00  1.100          N  
ATOM    984  CA  ASN A  66      -2.901  -5.451  -8.200  1.00  0.930          C  
ATOM    985  C   ASN A  66      -1.726  -5.483  -7.213  1.00  1.230          C  
ATOM    986  O   ASN A  66      -1.783  -6.204  -6.227  1.00  1.690          O  
ATOM    987  CB  ASN A  66      -2.878  -6.690  -9.062  1.00  1.370          C  
ATOM    988  CG  ASN A  66      -4.235  -7.016  -9.636  1.00  1.370          C  
ATOM    989  OD1 ASN A  66      -5.278  -6.564  -9.150  1.00  1.370          O  
ATOM    990  ND2 ASN A  66      -4.236  -7.799 -10.681  1.00  1.370          N  
ATOM    991  H   ASN A  66      -2.961  -4.339 -10.039  1.00  1.320          H  
ATOM    992  HA  ASN A  66      -3.802  -5.494  -7.606  1.00  1.120          H  
ATOM    993 1HB  ASN A  66      -2.170  -6.550  -9.880  1.00  1.640          H  
ATOM    994 2HB  ASN A  66      -2.535  -7.536  -8.471  1.00  1.640          H  
ATOM    995 1HD2 ASN A  66      -5.101  -8.054 -11.114  1.00  1.640          H  
ATOM    996 2HD2 ASN A  66      -3.374  -8.145 -11.051  1.00  1.640          H  
ATOM    997  N   LEU A  67      -0.632  -4.783  -7.497  1.00  1.310          N  
ATOM    998  CA  LEU A  67       0.723  -4.309  -7.226  1.00  1.830          C  
ATOM    999  C   LEU A  67       1.739  -5.386  -6.881  1.00  2.420          C  
ATOM   1000  O   LEU A  67       2.927  -5.100  -6.734  1.00  2.850          O  
ATOM   1001  CB  LEU A  67       0.671  -3.307  -6.088  1.00  2.350          C  
ATOM   1002  CG  LEU A  67       0.020  -1.993  -6.406  1.00  2.350          C  
ATOM   1003  CD1 LEU A  67      -0.277  -1.293  -5.167  1.00  2.350          C  
ATOM   1004  CD2 LEU A  67       1.023  -1.120  -7.235  1.00  2.350          C  
ATOM   1005  H   LEU A  67      -0.414  -5.219  -6.609  1.00  1.570          H  
ATOM   1006  HA  LEU A  67       1.061  -3.812  -8.111  1.00  2.200          H  
ATOM   1007 1HB  LEU A  67       0.141  -3.759  -5.258  1.00  2.820          H  
ATOM   1008 2HB  LEU A  67       1.682  -3.116  -5.775  1.00  2.820          H  
ATOM   1009  HG  LEU A  67      -0.900  -2.156  -6.941  1.00  2.820          H  
ATOM   1010 1HD1 LEU A  67      -0.737  -0.348  -5.383  1.00  2.820          H  
ATOM   1011 2HD1 LEU A  67      -0.963  -1.892  -4.565  1.00  2.820          H  
ATOM   1012 3HD1 LEU A  67       0.639  -1.137  -4.630  1.00  2.820          H  
ATOM   1013 1HD2 LEU A  67       0.576  -0.160  -7.457  1.00  2.820          H  
ATOM   1014 2HD2 LEU A  67       1.926  -0.961  -6.660  1.00  2.820          H  
ATOM   1015 3HD2 LEU A  67       1.288  -1.602  -8.155  1.00  2.820          H  
ATOM   1016  N   ASP A  68       1.323  -6.646  -6.854  1.00  2.490          N  
ATOM   1017  CA  ASP A  68       2.254  -7.724  -6.538  1.00  3.110          C  
ATOM   1018  C   ASP A  68       3.392  -7.831  -7.554  1.00  3.490          C  
ATOM   1019  O   ASP A  68       4.498  -8.250  -7.219  1.00  4.110          O  
ATOM   1020  CB  ASP A  68       1.474  -9.022  -6.358  1.00  4.110          C  
ATOM   1021  CG  ASP A  68       0.716  -9.016  -4.998  1.00  4.110          C  
ATOM   1022  OD1 ASP A  68       1.185  -8.383  -4.089  1.00  4.110          O  
ATOM   1023  OD2 ASP A  68      -0.356  -9.546  -4.912  1.00  4.110          O  
ATOM   1024  H   ASP A  68       0.345  -6.875  -6.999  1.00  2.990          H  
ATOM   1025  HA  ASP A  68       2.712  -7.496  -5.573  1.00  3.730          H  
ATOM   1026 1HB  ASP A  68       0.753  -9.141  -7.168  1.00  4.930          H  
ATOM   1027 2HB  ASP A  68       2.158  -9.874  -6.389  1.00  4.930          H  
ATOM   1028  N   ASN A  69       3.144  -7.411  -8.796  1.00  3.210          N  
ATOM   1029  CA  ASN A  69       4.168  -7.424  -9.822  1.00  3.710          C  
ATOM   1030  C   ASN A  69       5.007  -6.138  -9.874  1.00  3.930          C  
ATOM   1031  O   ASN A  69       5.850  -5.987 -10.763  1.00  4.450          O  
ATOM   1032  CB  ASN A  69       3.510  -7.682 -11.150  1.00  4.990          C  
ATOM   1033  CG  ASN A  69       2.513  -6.616 -11.458  1.00  4.990          C  
ATOM   1034  OD1 ASN A  69       1.730  -6.244 -10.553  1.00  4.990          O  
ATOM   1035  ND2 ASN A  69       2.514  -6.129 -12.665  1.00  4.990          N  
ATOM   1036  H   ASN A  69       2.219  -7.092  -9.072  1.00  3.850          H  
ATOM   1037  HA  ASN A  69       4.853  -8.245  -9.607  1.00  4.450          H  
ATOM   1038 1HB  ASN A  69       4.263  -7.706 -11.938  1.00  5.990          H  
ATOM   1039 2HB  ASN A  69       3.009  -8.648 -11.133  1.00  5.990          H  
ATOM   1040 1HD2 ASN A  69       1.871  -5.407 -12.914  1.00  5.990          H  
ATOM   1041 2HD2 ASN A  69       3.171  -6.467 -13.338  1.00  5.990          H  
ATOM   1042  N   PHE A  70       4.784  -5.221  -8.930  1.00  3.590          N  
ATOM   1043  CA  PHE A  70       5.541  -3.974  -8.861  1.00  3.780          C  
ATOM   1044  C   PHE A  70       6.277  -3.782  -7.523  1.00  4.150          C  
ATOM   1045  O   PHE A  70       7.385  -3.221  -7.492  1.00  4.600          O  
ATOM   1046  CB  PHE A  70       4.621  -2.766  -9.094  1.00  5.220          C  
ATOM   1047  CG  PHE A  70       3.976  -2.687 -10.463  1.00  5.220          C  
ATOM   1048  CD1 PHE A  70       2.645  -2.951 -10.636  1.00  5.220          C  
ATOM   1049  CD2 PHE A  70       4.715  -2.330 -11.575  1.00  5.220          C  
ATOM   1050  CE1 PHE A  70       2.048  -2.863 -11.864  1.00  5.220          C  
ATOM   1051  CE2 PHE A  70       4.124  -2.244 -12.817  1.00  5.220          C  
ATOM   1052  CZ  PHE A  70       2.784  -2.509 -12.958  1.00  5.220          C  
ATOM   1053  H   PHE A  70       4.075  -5.399  -8.226  1.00  4.310          H  
ATOM   1054  HA  PHE A  70       6.289  -3.991  -9.651  1.00  4.540          H  
ATOM   1055 1HB  PHE A  70       3.824  -2.785  -8.348  1.00  6.260          H  
ATOM   1056 2HB  PHE A  70       5.175  -1.857  -8.938  1.00  6.260          H  
ATOM   1057  HD1 PHE A  70       2.064  -3.227  -9.803  1.00  6.260          H  
ATOM   1058  HD2 PHE A  70       5.778  -2.117 -11.464  1.00  6.260          H  
ATOM   1059  HE1 PHE A  70       0.985  -3.076 -11.963  1.00  6.260          H  
ATOM   1060  HE2 PHE A  70       4.716  -1.964 -13.688  1.00  6.260          H  
ATOM   1061  HZ  PHE A  70       2.313  -2.438 -13.937  1.00  6.260          H  
ATOM   1062  N   ILE A  71       5.655  -4.230  -6.426  1.00  4.030          N  
ATOM   1063  CA  ILE A  71       6.187  -3.995  -5.093  1.00  4.430          C  
ATOM   1064  C   ILE A  71       6.689  -5.256  -4.372  1.00  4.660          C  
ATOM   1065  O   ILE A  71       5.946  -6.207  -4.134  1.00  4.340          O  
ATOM   1066  CB  ILE A  71       5.130  -3.257  -4.243  1.00  6.040          C  
ATOM   1067  CG1 ILE A  71       4.816  -1.899  -4.915  1.00  6.040          C  
ATOM   1068  CG2 ILE A  71       5.613  -3.060  -2.823  1.00  6.040          C  
ATOM   1069  CD1 ILE A  71       3.685  -1.166  -4.322  1.00  6.040          C  
ATOM   1070  H   ILE A  71       4.755  -4.698  -6.516  1.00  4.840          H  
ATOM   1071  HA  ILE A  71       7.024  -3.328  -5.203  1.00  5.320          H  
ATOM   1072  HB  ILE A  71       4.210  -3.842  -4.236  1.00  7.250          H  
ATOM   1073 1HG1 ILE A  71       5.687  -1.271  -4.862  1.00  7.250          H  
ATOM   1074 2HG1 ILE A  71       4.574  -2.069  -5.954  1.00  7.250          H  
ATOM   1075 1HG2 ILE A  71       4.871  -2.554  -2.243  1.00  7.250          H  
ATOM   1076 2HG2 ILE A  71       5.812  -4.022  -2.358  1.00  7.250          H  
ATOM   1077 3HG2 ILE A  71       6.511  -2.482  -2.841  1.00  7.250          H  
ATOM   1078 1HD1 ILE A  71       3.545  -0.246  -4.871  1.00  7.250          H  
ATOM   1079 2HD1 ILE A  71       2.802  -1.766  -4.385  1.00  7.250          H  
ATOM   1080 3HD1 ILE A  71       3.871  -0.932  -3.294  1.00  7.250          H  
ATOM   1081  N   GLY A  72       7.966  -5.225  -3.983  1.00  5.280          N  
ATOM   1082  CA  GLY A  72       8.624  -6.329  -3.296  1.00  5.650          C  
ATOM   1083  C   GLY A  72       8.465  -6.175  -1.793  1.00  5.830          C  
ATOM   1084  O   GLY A  72       7.713  -5.313  -1.341  1.00  5.650          O  
ATOM   1085  H   GLY A  72       8.492  -4.377  -4.187  1.00  6.340          H  
ATOM   1086 1HA  GLY A  72       8.190  -7.274  -3.622  1.00  6.780          H  
ATOM   1087 2HA  GLY A  72       9.681  -6.346  -3.560  1.00  6.780          H  
ATOM   1088  N   ASN A  73       9.192  -6.976  -1.012  1.00  6.250          N  
ATOM   1089  CA  ASN A  73       9.057  -6.918   0.442  1.00  6.460          C  
ATOM   1090  C   ASN A  73      10.346  -7.290   1.192  1.00  7.080          C  
ATOM   1091  O   ASN A  73      10.704  -8.464   1.353  1.00  7.180          O  
ATOM   1092  CB  ASN A  73       7.869  -7.776   0.860  1.00  8.960          C  
ATOM   1093  CG  ASN A  73       7.554  -7.707   2.318  1.00  8.960          C  
ATOM   1094  OD1 ASN A  73       8.483  -7.607   3.125  1.00  8.960          O  
ATOM   1095  ND2 ASN A  73       6.282  -7.767   2.663  1.00  8.960          N  
ATOM   1096  H   ASN A  73       9.817  -7.651  -1.429  1.00  7.500          H  
ATOM   1097  HA  ASN A  73       8.838  -5.889   0.723  1.00  7.750          H  
ATOM   1098 1HB  ASN A  73       6.984  -7.453   0.306  1.00 10.750          H  
ATOM   1099 2HB  ASN A  73       8.060  -8.814   0.593  1.00 10.750          H  
ATOM   1100 1HD2 ASN A  73       6.012  -7.730   3.626  1.00 10.750          H  
ATOM   1101 2HD2 ASN A  73       5.578  -7.850   1.955  1.00 10.750          H  
ATOM   1102  N   LEU A  74      11.058  -6.272   1.659  1.00  7.510          N  
ATOM   1103  CA  LEU A  74      12.327  -6.454   2.335  1.00  8.160          C  
ATOM   1104  C   LEU A  74      12.112  -6.761   3.802  1.00  8.490          C  
ATOM   1105  O   LEU A  74      12.207  -5.887   4.661  1.00  8.670          O  
ATOM   1106  CB  LEU A  74      13.207  -5.198   2.162  1.00 11.160          C  
ATOM   1107  CG  LEU A  74      14.663  -5.236   2.745  1.00 11.160          C  
ATOM   1108  CD1 LEU A  74      15.498  -6.322   2.080  1.00 11.160          C  
ATOM   1109  CD2 LEU A  74      15.305  -3.851   2.547  1.00 11.160          C  
ATOM   1110  H   LEU A  74      10.700  -5.326   1.544  1.00  9.010          H  
ATOM   1111  HA  LEU A  74      12.826  -7.304   1.877  1.00  9.790          H  
ATOM   1112 1HB  LEU A  74      13.293  -4.999   1.096  1.00 13.400          H  
ATOM   1113 2HB  LEU A  74      12.693  -4.361   2.606  1.00 13.400          H  
ATOM   1114  HG  LEU A  74      14.619  -5.459   3.801  1.00 13.400          H  
ATOM   1115 1HD1 LEU A  74      16.499  -6.319   2.513  1.00 13.400          H  
ATOM   1116 2HD1 LEU A  74      15.052  -7.298   2.243  1.00 13.400          H  
ATOM   1117 3HD1 LEU A  74      15.566  -6.127   1.010  1.00 13.400          H  
ATOM   1118 1HD2 LEU A  74      16.311  -3.847   2.968  1.00 13.400          H  
ATOM   1119 2HD2 LEU A  74      15.358  -3.617   1.484  1.00 13.400          H  
ATOM   1120 3HD2 LEU A  74      14.700  -3.098   3.053  1.00 13.400          H  
ATOM   1121  N   ASN A  75      11.711  -7.991   4.071  1.00  8.570          N  
ATOM   1122  CA  ASN A  75      11.462  -8.469   5.429  1.00  8.880          C  
ATOM   1123  C   ASN A  75      10.548  -7.534   6.232  1.00  8.540          C  
ATOM   1124  O   ASN A  75      10.863  -7.153   7.362  1.00  8.980          O  
ATOM   1125  CB  ASN A  75      12.776  -8.742   6.147  1.00 12.310          C  
ATOM   1126  CG  ASN A  75      12.597  -9.600   7.393  1.00 12.310          C  
ATOM   1127  OD1 ASN A  75      11.578 -10.296   7.529  1.00 12.310          O  
ATOM   1128  ND2 ASN A  75      13.579  -9.586   8.260  1.00 12.310          N  
ATOM   1129  H   ASN A  75      11.574  -8.599   3.257  1.00 10.280          H  
ATOM   1130  HA  ASN A  75      10.934  -9.421   5.350  1.00 10.660          H  
ATOM   1131 1HB  ASN A  75      13.470  -9.246   5.469  1.00 14.770          H  
ATOM   1132 2HB  ASN A  75      13.237  -7.794   6.437  1.00 14.770          H  
ATOM   1133 1HD2 ASN A  75      13.543 -10.166   9.106  1.00 14.770          H  
ATOM   1134 2HD2 ASN A  75      14.387  -9.035   8.066  1.00 14.770          H  
ATOM   1135  N   GLY A  76       9.416  -7.168   5.631  1.00  7.830          N  
ATOM   1136  CA  GLY A  76       8.412  -6.287   6.198  1.00  7.550          C  
ATOM   1137  C   GLY A  76       8.379  -4.900   5.554  1.00  7.520          C  
ATOM   1138  O   GLY A  76       7.354  -4.215   5.636  1.00  7.260          O  
ATOM   1139  H   GLY A  76       9.224  -7.521   4.703  1.00  9.400          H  
ATOM   1140 1HA  GLY A  76       7.434  -6.756   6.090  1.00  9.060          H  
ATOM   1141 2HA  GLY A  76       8.593  -6.184   7.267  1.00  9.060          H  
ATOM   1142  N   SER A  77       9.454  -4.492   4.878  1.00  7.830          N  
ATOM   1143  CA  SER A  77       9.450  -3.188   4.217  1.00  7.810          C  
ATOM   1144  C   SER A  77       9.120  -3.268   2.718  1.00  7.250          C  
ATOM   1145  O   SER A  77       9.898  -3.761   1.893  1.00  7.290          O  
ATOM   1146  CB  SER A  77      10.780  -2.500   4.431  1.00 10.940          C  
ATOM   1147  OG  SER A  77      10.842  -1.288   3.729  1.00 10.940          O  
ATOM   1148  H   SER A  77      10.300  -5.071   4.861  1.00  9.400          H  
ATOM   1149  HA  SER A  77       8.685  -2.572   4.689  1.00  9.370          H  
ATOM   1150 1HB  SER A  77      10.919  -2.313   5.496  1.00 13.130          H  
ATOM   1151 2HB  SER A  77      11.579  -3.152   4.116  1.00 13.130          H  
ATOM   1152  HG  SER A  77      11.695  -0.907   3.941  1.00 13.130          H  
ATOM   1153  N   LEU A  78       7.947  -2.775   2.342  1.00  6.720          N  
ATOM   1154  CA  LEU A  78       7.520  -2.888   0.950  1.00  6.140          C  
ATOM   1155  C   LEU A  78       8.337  -1.964   0.070  1.00  6.170          C  
ATOM   1156  O   LEU A  78       8.592  -0.817   0.449  1.00  6.350          O  
ATOM   1157  CB  LEU A  78       6.018  -2.605   0.822  1.00  8.830          C  
ATOM   1158  CG  LEU A  78       5.092  -3.857   0.990  1.00  8.830          C  
ATOM   1159  CD1 LEU A  78       5.183  -4.406   2.429  1.00  8.830          C  
ATOM   1160  CD2 LEU A  78       3.651  -3.481   0.651  1.00  8.830          C  
ATOM   1161  H   LEU A  78       7.341  -2.356   3.034  1.00  8.060          H  
ATOM   1162  HA  LEU A  78       7.692  -3.904   0.621  1.00  7.370          H  
ATOM   1163 1HB  LEU A  78       5.739  -1.882   1.581  1.00 10.590          H  
ATOM   1164 2HB  LEU A  78       5.832  -2.167  -0.144  1.00 10.590          H  
ATOM   1165  HG  LEU A  78       5.430  -4.643   0.303  1.00 10.590          H  
ATOM   1166 1HD1 LEU A  78       4.538  -5.279   2.516  1.00 10.590          H  
ATOM   1167 2HD1 LEU A  78       6.200  -4.702   2.665  1.00 10.590          H  
ATOM   1168 3HD1 LEU A  78       4.854  -3.645   3.137  1.00 10.590          H  
ATOM   1169 1HD2 LEU A  78       3.018  -4.363   0.749  1.00 10.590          H  
ATOM   1170 2HD2 LEU A  78       3.301  -2.725   1.327  1.00 10.590          H  
ATOM   1171 3HD2 LEU A  78       3.591  -3.112  -0.369  1.00 10.590          H  
ATOM   1172  N   SER A  79       8.695  -2.441  -1.129  1.00  6.010          N  
ATOM   1173  CA  SER A  79       9.536  -1.635  -2.031  1.00  6.100          C  
ATOM   1174  C   SER A  79       9.114  -1.584  -3.500  1.00  5.600          C  
ATOM   1175  O   SER A  79       8.962  -2.602  -4.187  1.00  5.600          O  
ATOM   1176  CB  SER A  79      10.957  -2.150  -1.969  1.00  8.500          C  
ATOM   1177  OG  SER A  79      11.788  -1.426  -2.834  1.00  8.500          O  
ATOM   1178  H   SER A  79       8.436  -3.409  -1.344  1.00  7.210          H  
ATOM   1179  HA  SER A  79       9.534  -0.612  -1.657  1.00  7.320          H  
ATOM   1180 1HB  SER A  79      11.322  -2.057  -0.945  1.00 10.200          H  
ATOM   1181 2HB  SER A  79      10.981  -3.207  -2.233  1.00 10.200          H  
ATOM   1182  HG  SER A  79      11.724  -1.847  -3.740  1.00 10.200          H  
ATOM   1183  N   TRP A  80       8.930  -0.369  -4.011  1.00  5.210          N  
ATOM   1184  CA  TRP A  80       8.477  -0.209  -5.391  1.00  4.770          C  
ATOM   1185  C   TRP A  80       9.646  -0.288  -6.346  1.00  5.460          C  
ATOM   1186  O   TRP A  80      10.269   0.727  -6.693  1.00  6.200          O  
ATOM   1187  CB  TRP A  80       7.745   1.109  -5.603  1.00  6.850          C  
ATOM   1188  CG  TRP A  80       7.239   1.270  -7.000  1.00  6.850          C  
ATOM   1189  CD1 TRP A  80       6.829   0.299  -7.876  1.00  6.850          C  
ATOM   1190  CD2 TRP A  80       7.141   2.512  -7.710  1.00  6.850          C  
ATOM   1191  NE1 TRP A  80       6.475   0.871  -9.074  1.00  6.850          N  
ATOM   1192  CE2 TRP A  80       6.671   2.219  -8.990  1.00  6.850          C  
ATOM   1193  CE3 TRP A  80       7.417   3.830  -7.371  1.00  6.850          C  
ATOM   1194  CZ2 TRP A  80       6.484   3.202  -9.931  1.00  6.850          C  
ATOM   1195  CZ3 TRP A  80       7.234   4.806  -8.312  1.00  6.850          C  
ATOM   1196  CH2 TRP A  80       6.790   4.506  -9.552  1.00  6.850          C  
ATOM   1197  H   TRP A  80       9.120   0.446  -3.437  1.00  6.250          H  
ATOM   1198  HA  TRP A  80       7.802  -1.025  -5.629  1.00  5.720          H  
ATOM   1199 1HB  TRP A  80       6.888   1.169  -4.936  1.00  8.220          H  
ATOM   1200 2HB  TRP A  80       8.407   1.938  -5.371  1.00  8.220          H  
ATOM   1201  HD1 TRP A  80       6.793  -0.764  -7.664  1.00  8.220          H  
ATOM   1202  HE1 TRP A  80       6.141   0.392  -9.902  1.00  8.220          H  
ATOM   1203  HE3 TRP A  80       7.780   4.078  -6.380  1.00  8.220          H  
ATOM   1204  HZ2 TRP A  80       6.125   2.985 -10.938  1.00  8.220          H  
ATOM   1205  HZ3 TRP A  80       7.462   5.827  -8.041  1.00  8.220          H  
ATOM   1206  HH2 TRP A  80       6.677   5.307 -10.265  1.00  8.220          H  
ATOM   1207  N   GLY A  81       9.929  -1.521  -6.740  1.00  5.280          N  
ATOM   1208  CA  GLY A  81      11.087  -1.876  -7.530  1.00  5.940          C  
ATOM   1209  C   GLY A  81      12.198  -2.384  -6.621  1.00  5.570          C  
ATOM   1210  O   GLY A  81      12.116  -2.308  -5.387  1.00  4.940          O  
ATOM   1211  H   GLY A  81       9.281  -2.259  -6.431  1.00  6.340          H  
ATOM   1212 1HA  GLY A  81      10.817  -2.646  -8.253  1.00  7.130          H  
ATOM   1213 2HA  GLY A  81      11.433  -1.007  -8.087  1.00  7.130          H  
ATOM   1214  N   ASP A  82      13.244  -2.926  -7.225  1.00  6.070          N  
ATOM   1215  CA  ASP A  82      14.352  -3.443  -6.445  1.00  5.810          C  
ATOM   1216  C   ASP A  82      15.271  -2.289  -6.089  1.00  5.110          C  
ATOM   1217  O   ASP A  82      15.875  -1.679  -6.972  1.00  5.230          O  
ATOM   1218  CB  ASP A  82      15.103  -4.505  -7.238  1.00  8.240          C  
ATOM   1219  CG  ASP A  82      14.271  -5.764  -7.450  1.00  8.240          C  
ATOM   1220  OD1 ASP A  82      13.758  -6.301  -6.493  1.00  8.240          O  
ATOM   1221  OD2 ASP A  82      14.133  -6.162  -8.581  1.00  8.240          O  
ATOM   1222  H   ASP A  82      13.272  -2.984  -8.234  1.00  7.280          H  
ATOM   1223  HA  ASP A  82      13.971  -3.885  -5.524  1.00  6.970          H  
ATOM   1224 1HB  ASP A  82      15.395  -4.103  -8.207  1.00  9.890          H  
ATOM   1225 2HB  ASP A  82      16.016  -4.774  -6.705  1.00  9.890          H  
ATOM   1226  N   HIS A  83      15.368  -1.980  -4.802  1.00  4.510          N  
ATOM   1227  CA  HIS A  83      16.147  -0.832  -4.363  1.00  3.850          C  
ATOM   1228  C   HIS A  83      17.174  -1.157  -3.320  1.00  3.350          C  
ATOM   1229  O   HIS A  83      17.066  -2.141  -2.585  1.00  3.280          O  
ATOM   1230  CB  HIS A  83      15.244   0.272  -3.839  1.00  5.650          C  
ATOM   1231  CG  HIS A  83      14.433   0.852  -4.902  1.00  5.650          C  
ATOM   1232  ND1 HIS A  83      14.956   1.712  -5.845  1.00  5.650          N  
ATOM   1233  CD2 HIS A  83      13.144   0.694  -5.205  1.00  5.650          C  
ATOM   1234  CE1 HIS A  83      13.996   2.047  -6.690  1.00  5.650          C  
ATOM   1235  NE2 HIS A  83      12.892   1.432  -6.317  1.00  5.650          N  
ATOM   1236  H   HIS A  83      14.851  -2.523  -4.124  1.00  5.410          H  
ATOM   1237  HA  HIS A  83      16.689  -0.425  -5.215  1.00  4.620          H  
ATOM   1238 1HB  HIS A  83      14.572  -0.136  -3.082  1.00  6.780          H  
ATOM   1239 2HB  HIS A  83      15.844   1.038  -3.369  1.00  6.780          H  
ATOM   1240  HD2 HIS A  83      12.423   0.086  -4.683  1.00  6.780          H  
ATOM   1241  HE1 HIS A  83      14.099   2.708  -7.549  1.00  6.780          H  
ATOM   1242  HE2 HIS A  83      11.962   1.455  -6.751  1.00  6.780          H  
ATOM   1243  N   LEU A  84      18.187  -0.316  -3.284  1.00  3.170          N  
ATOM   1244  CA  LEU A  84      19.287  -0.454  -2.363  1.00  2.830          C  
ATOM   1245  C   LEU A  84      19.361   0.740  -1.435  1.00  2.180          C  
ATOM   1246  O   LEU A  84      19.334   1.887  -1.892  1.00  1.850          O  
ATOM   1247  CB  LEU A  84      20.553  -0.568  -3.209  1.00  4.100          C  
ATOM   1248  CG  LEU A  84      20.559  -1.745  -4.259  1.00  4.100          C  
ATOM   1249  CD1 LEU A  84      21.785  -1.619  -5.154  1.00  4.100          C  
ATOM   1250  CD2 LEU A  84      20.541  -3.107  -3.532  1.00  4.100          C  
ATOM   1251  H   LEU A  84      18.175   0.463  -3.932  1.00  3.800          H  
ATOM   1252  HA  LEU A  84      19.142  -1.345  -1.757  1.00  3.400          H  
ATOM   1253 1HB  LEU A  84      20.692   0.365  -3.752  1.00  4.920          H  
ATOM   1254 2HB  LEU A  84      21.396  -0.696  -2.540  1.00  4.920          H  
ATOM   1255  HG  LEU A  84      19.678  -1.675  -4.896  1.00  4.920          H  
ATOM   1256 1HD1 LEU A  84      21.780  -2.423  -5.887  1.00  4.920          H  
ATOM   1257 2HD1 LEU A  84      21.755  -0.663  -5.672  1.00  4.920          H  
ATOM   1258 3HD1 LEU A  84      22.685  -1.674  -4.575  1.00  4.920          H  
ATOM   1259 1HD2 LEU A  84      20.545  -3.907  -4.269  1.00  4.920          H  
ATOM   1260 2HD2 LEU A  84      21.402  -3.208  -2.898  1.00  4.920          H  
ATOM   1261 3HD2 LEU A  84      19.645  -3.196  -2.925  1.00  4.920          H  
ATOM   1262  N   PHE A  85      19.558   0.477  -0.143  1.00  2.020          N  
ATOM   1263  CA  PHE A  85      19.638   1.540   0.855  1.00  1.450          C  
ATOM   1264  C   PHE A  85      20.730   2.539   0.535  1.00  1.400          C  
ATOM   1265  O   PHE A  85      20.528   3.749   0.670  1.00  1.050          O  
ATOM   1266  CB  PHE A  85      19.855   0.981   2.263  1.00  2.260          C  
ATOM   1267  CG  PHE A  85      18.632   0.433   2.955  1.00  2.260          C  
ATOM   1268  CD1 PHE A  85      17.419   0.196   2.296  1.00  2.260          C  
ATOM   1269  CD2 PHE A  85      18.681   0.208   4.312  1.00  2.260          C  
ATOM   1270  CE1 PHE A  85      16.322  -0.233   2.993  1.00  2.260          C  
ATOM   1271  CE2 PHE A  85      17.575  -0.228   5.002  1.00  2.260          C  
ATOM   1272  CZ  PHE A  85      16.397  -0.435   4.336  1.00  2.260          C  
ATOM   1273  H   PHE A  85      19.597  -0.489   0.152  1.00  2.420          H  
ATOM   1274  HA  PHE A  85      18.696   2.087   0.847  1.00  1.740          H  
ATOM   1275 1HB  PHE A  85      20.591   0.208   2.224  1.00  2.710          H  
ATOM   1276 2HB  PHE A  85      20.250   1.764   2.893  1.00  2.710          H  
ATOM   1277  HD1 PHE A  85      17.315   0.368   1.230  1.00  2.710          H  
ATOM   1278  HD2 PHE A  85      19.610   0.396   4.847  1.00  2.710          H  
ATOM   1279  HE1 PHE A  85      15.381  -0.397   2.471  1.00  2.710          H  
ATOM   1280  HE2 PHE A  85      17.630  -0.390   6.083  1.00  2.710          H  
ATOM   1281  HZ  PHE A  85      15.516  -0.754   4.875  1.00  2.710          H  
ATOM   1282  N   SER A  86      21.861   2.085  -0.002  1.00  1.820          N  
ATOM   1283  CA  SER A  86      22.951   3.015  -0.302  1.00  1.960          C  
ATOM   1284  C   SER A  86      22.526   4.128  -1.283  1.00  1.800          C  
ATOM   1285  O   SER A  86      23.230   5.137  -1.412  1.00  1.830          O  
ATOM   1286  CB  SER A  86      24.147   2.290  -0.894  1.00  2.690          C  
ATOM   1287  OG  SER A  86      23.918   1.859  -2.206  1.00  2.690          O  
ATOM   1288  H   SER A  86      22.023   1.078  -0.128  1.00  2.180          H  
ATOM   1289  HA  SER A  86      23.262   3.482   0.631  1.00  2.350          H  
ATOM   1290 1HB  SER A  86      25.020   2.935  -0.867  1.00  3.230          H  
ATOM   1291 2HB  SER A  86      24.370   1.421  -0.285  1.00  3.230          H  
ATOM   1292  HG  SER A  86      24.747   1.376  -2.464  1.00  3.230          H  
ATOM   1293  N   ARG A  87      21.406   3.945  -2.005  1.00  1.720          N  
ATOM   1294  CA  ARG A  87      20.898   4.932  -2.945  1.00  1.610          C  
ATOM   1295  C   ARG A  87      19.551   5.554  -2.506  1.00  1.210          C  
ATOM   1296  O   ARG A  87      19.283   6.719  -2.821  1.00  1.040          O  
ATOM   1297  CB  ARG A  87      20.756   4.300  -4.317  1.00  2.300          C  
ATOM   1298  CG  ARG A  87      22.092   3.955  -4.981  1.00  2.300          C  
ATOM   1299  CD  ARG A  87      21.919   3.157  -6.229  1.00  2.300          C  
ATOM   1300  NE  ARG A  87      23.194   2.920  -6.920  1.00  2.300          N  
ATOM   1301  CZ  ARG A  87      24.115   1.986  -6.568  1.00  2.300          C  
ATOM   1302  NH1 ARG A  87      23.917   1.222  -5.515  1.00  2.300          N  
ATOM   1303  NH2 ARG A  87      25.218   1.848  -7.287  1.00  2.300          N  
ATOM   1304  H   ARG A  87      20.866   3.093  -1.860  1.00  2.060          H  
ATOM   1305  HA  ARG A  87      21.631   5.735  -3.018  1.00  1.930          H  
ATOM   1306 1HB  ARG A  87      20.178   3.378  -4.224  1.00  2.760          H  
ATOM   1307 2HB  ARG A  87      20.207   4.971  -4.977  1.00  2.760          H  
ATOM   1308 1HG  ARG A  87      22.612   4.878  -5.234  1.00  2.760          H  
ATOM   1309 2HG  ARG A  87      22.698   3.388  -4.276  1.00  2.760          H  
ATOM   1310 1HD  ARG A  87      21.464   2.193  -5.993  1.00  2.760          H  
ATOM   1311 2HD  ARG A  87      21.264   3.702  -6.910  1.00  2.760          H  
ATOM   1312  HE  ARG A  87      23.389   3.486  -7.737  1.00  2.760          H  
ATOM   1313 1HH1 ARG A  87      23.090   1.335  -4.955  1.00  2.760          H  
ATOM   1314 2HH1 ARG A  87      24.607   0.505  -5.229  1.00  2.760          H  
ATOM   1315 1HH2 ARG A  87      25.375   2.432  -8.095  1.00  2.760          H  
ATOM   1316 2HH2 ARG A  87      25.907   1.155  -7.023  1.00  2.760          H  
ATOM   1317  N   THR A  88      18.709   4.798  -1.773  1.00  1.120          N  
ATOM   1318  CA  THR A  88      17.382   5.299  -1.385  1.00  0.930          C  
ATOM   1319  C   THR A  88      17.205   5.721   0.085  1.00  0.640          C  
ATOM   1320  O   THR A  88      16.094   6.124   0.471  1.00  0.730          O  
ATOM   1321  CB  THR A  88      16.274   4.269  -1.700  1.00  1.380          C  
ATOM   1322  OG1 THR A  88      16.486   3.053  -0.954  1.00  1.380          O  
ATOM   1323  CG2 THR A  88      16.293   3.958  -3.172  1.00  1.380          C  
ATOM   1324  H   THR A  88      18.951   3.827  -1.565  1.00  1.340          H  
ATOM   1325  HA  THR A  88      17.178   6.180  -1.989  1.00  1.120          H  
ATOM   1326  HB  THR A  88      15.304   4.690  -1.435  1.00  1.650          H  
ATOM   1327  HG1 THR A  88      16.294   3.216  -0.015  1.00  1.650          H  
ATOM   1328 1HG2 THR A  88      15.504   3.260  -3.398  1.00  1.650          H  
ATOM   1329 2HG2 THR A  88      16.130   4.875  -3.734  1.00  1.650          H  
ATOM   1330 3HG2 THR A  88      17.255   3.528  -3.447  1.00  1.650          H  
ATOM   1331  N   CYS A  89      18.257   5.646   0.910  1.00  0.530          N  
ATOM   1332  CA  CYS A  89      18.100   6.020   2.310  1.00  0.350          C  
ATOM   1333  C   CYS A  89      19.245   6.922   2.809  1.00  0.400          C  
ATOM   1334  O   CYS A  89      20.272   7.071   2.152  1.00  0.660          O  
ATOM   1335  CB  CYS A  89      18.021   4.760   3.166  1.00  0.560          C  
ATOM   1336  SG  CYS A  89      16.781   3.558   2.596  1.00  0.560          S  
ATOM   1337  H   CYS A  89      19.142   5.256   0.596  1.00  0.640          H  
ATOM   1338  HA  CYS A  89      17.171   6.575   2.411  1.00  0.420          H  
ATOM   1339 1HB  CYS A  89      18.980   4.261   3.170  1.00  0.670          H  
ATOM   1340 2HB  CYS A  89      17.786   5.035   4.183  1.00  0.670          H  
ATOM   1341  N   LYS A  90      19.053   7.545   3.976  1.00  0.430          N  
ATOM   1342  CA  LYS A  90      20.058   8.399   4.621  1.00  0.690          C  
ATOM   1343  C   LYS A  90      20.536   7.818   5.959  1.00  0.800          C  
ATOM   1344  O   LYS A  90      19.824   7.033   6.595  1.00  0.670          O  
ATOM   1345  CB  LYS A  90      19.488   9.801   4.856  1.00  0.860          C  
ATOM   1346  CG  LYS A  90      19.128  10.576   3.598  1.00  0.860          C  
ATOM   1347  CD  LYS A  90      18.590  11.961   3.965  1.00  0.860          C  
ATOM   1348  CE  LYS A  90      18.227  12.781   2.735  1.00  0.860          C  
ATOM   1349  NZ  LYS A  90      17.700  14.146   3.098  1.00  0.860          N  
ATOM   1350  H   LYS A  90      18.155   7.413   4.426  1.00  0.520          H  
ATOM   1351  HA  LYS A  90      20.923   8.475   3.963  1.00  0.830          H  
ATOM   1352 1HB  LYS A  90      18.595   9.739   5.457  1.00  1.030          H  
ATOM   1353 2HB  LYS A  90      20.210  10.393   5.424  1.00  1.030          H  
ATOM   1354 1HG  LYS A  90      20.007  10.674   2.962  1.00  1.030          H  
ATOM   1355 2HG  LYS A  90      18.362  10.026   3.048  1.00  1.030          H  
ATOM   1356 1HD  LYS A  90      17.692  11.839   4.579  1.00  1.030          H  
ATOM   1357 2HD  LYS A  90      19.336  12.500   4.549  1.00  1.030          H  
ATOM   1358 1HE  LYS A  90      19.109  12.898   2.110  1.00  1.030          H  
ATOM   1359 2HE  LYS A  90      17.473  12.249   2.175  1.00  1.030          H  
ATOM   1360 1HZ  LYS A  90      17.467  14.652   2.253  1.00  1.030          H  
ATOM   1361 2HZ  LYS A  90      16.867  14.070   3.676  1.00  1.030          H  
ATOM   1362 3HZ  LYS A  90      18.409  14.654   3.609  1.00  1.030          H  
ATOM   1363  N   ASP A  91      21.742   8.218   6.401  1.00  1.140          N  
ATOM   1364  CA  ASP A  91      22.281   7.818   7.711  1.00  1.310          C  
ATOM   1365  C   ASP A  91      22.170   6.312   7.933  1.00  1.010          C  
ATOM   1366  O   ASP A  91      21.504   5.860   8.867  1.00  0.980          O  
ATOM   1367  CB  ASP A  91      21.597   8.598   8.829  1.00  1.770          C  
ATOM   1368  CG  ASP A  91      21.821  10.112   8.674  1.00  1.770          C  
ATOM   1369  OD1 ASP A  91      22.657  10.493   7.867  1.00  1.770          O  
ATOM   1370  OD2 ASP A  91      21.201  10.870   9.388  1.00  1.770          O  
ATOM   1371  H   ASP A  91      22.289   8.864   5.845  1.00  1.370          H  
ATOM   1372  HA  ASP A  91      23.341   8.075   7.733  1.00  1.570          H  
ATOM   1373 1HB  ASP A  91      20.525   8.390   8.822  1.00  2.120          H  
ATOM   1374 2HB  ASP A  91      21.990   8.277   9.794  1.00  2.120          H  
ATOM   1375  N   ILE A  92      22.812   5.558   7.048  1.00  0.910          N  
ATOM   1376  CA  ILE A  92      22.699   4.108   6.986  1.00  0.720          C  
ATOM   1377  C   ILE A  92      23.840   3.350   7.667  1.00  0.810          C  
ATOM   1378  O   ILE A  92      25.014   3.602   7.383  1.00  1.150          O  
ATOM   1379  CB  ILE A  92      22.718   3.687   5.516  1.00  1.080          C  
ATOM   1380  CG1 ILE A  92      21.635   4.379   4.748  1.00  1.080          C  
ATOM   1381  CG2 ILE A  92      22.439   2.183   5.464  1.00  1.080          C  
ATOM   1382  CD1 ILE A  92      21.872   4.322   3.286  1.00  1.080          C  
ATOM   1383  H   ILE A  92      23.373   6.031   6.355  1.00  1.090          H  
ATOM   1384  HA  ILE A  92      21.759   3.822   7.450  1.00  0.860          H  
ATOM   1385  HB  ILE A  92      23.675   3.917   5.052  1.00  1.300          H  
ATOM   1386 1HG1 ILE A  92      20.698   3.918   4.964  1.00  1.300          H  
ATOM   1387 2HG1 ILE A  92      21.579   5.412   5.029  1.00  1.300          H  
ATOM   1388 1HG2 ILE A  92      22.398   1.853   4.481  1.00  1.300          H  
ATOM   1389 2HG2 ILE A  92      23.215   1.634   5.980  1.00  1.300          H  
ATOM   1390 3HG2 ILE A  92      21.487   1.982   5.935  1.00  1.300          H  
ATOM   1391 1HD1 ILE A  92      21.096   4.831   2.772  1.00  1.300          H  
ATOM   1392 2HD1 ILE A  92      22.815   4.814   3.056  1.00  1.300          H  
ATOM   1393 3HD1 ILE A  92      21.914   3.322   2.941  1.00  1.300          H  
ATOM   1394  N   GLY A  93      23.493   2.391   8.520  1.00  0.570          N  
ATOM   1395  CA  GLY A  93      24.485   1.549   9.194  1.00  0.660          C  
ATOM   1396  C   GLY A  93      23.806   0.579  10.143  1.00  0.560          C  
ATOM   1397  O   GLY A  93      22.593   0.642  10.317  1.00  0.830          O  
ATOM   1398  H   GLY A  93      22.489   2.267   8.705  1.00  0.680          H  
ATOM   1399 1HA  GLY A  93      25.061   0.997   8.452  1.00  0.790          H  
ATOM   1400 2HA  GLY A  93      25.183   2.178   9.745  1.00  0.790          H  
ATOM   1401  N   LEU A  94      24.548  -0.329  10.762  1.00  0.800          N  
ATOM   1402  CA  LEU A  94      23.866  -1.243  11.676  1.00  0.860          C  
ATOM   1403  C   LEU A  94      23.714  -0.618  13.045  1.00  0.950          C  
ATOM   1404  O   LEU A  94      24.614   0.086  13.528  1.00  1.050          O  
ATOM   1405  CB  LEU A  94      24.558  -2.611  11.766  1.00  1.180          C  
ATOM   1406  CG  LEU A  94      24.084  -3.685  10.713  1.00  1.180          C  
ATOM   1407  CD1 LEU A  94      24.418  -3.249   9.306  1.00  1.180          C  
ATOM   1408  CD2 LEU A  94      24.717  -5.018  11.040  1.00  1.180          C  
ATOM   1409  H   LEU A  94      25.547  -0.381  10.615  1.00  0.960          H  
ATOM   1410  HA  LEU A  94      22.867  -1.422  11.303  1.00  1.030          H  
ATOM   1411 1HB  LEU A  94      25.629  -2.469  11.650  1.00  1.420          H  
ATOM   1412 2HB  LEU A  94      24.369  -3.016  12.766  1.00  1.420          H  
ATOM   1413  HG  LEU A  94      23.013  -3.786  10.775  1.00  1.420          H  
ATOM   1414 1HD1 LEU A  94      24.063  -3.999   8.600  1.00  1.420          H  
ATOM   1415 2HD1 LEU A  94      23.936  -2.313   9.094  1.00  1.420          H  
ATOM   1416 3HD1 LEU A  94      25.494  -3.135   9.202  1.00  1.420          H  
ATOM   1417 1HD2 LEU A  94      24.372  -5.773  10.334  1.00  1.420          H  
ATOM   1418 2HD2 LEU A  94      25.802  -4.935  10.977  1.00  1.420          H  
ATOM   1419 3HD2 LEU A  94      24.435  -5.308  12.043  1.00  1.420          H  
ATOM   1420  N   GLY A  95      22.557  -0.876  13.648  1.00  1.070          N  
ATOM   1421  CA  GLY A  95      22.231  -0.375  14.968  1.00  1.330          C  
ATOM   1422  C   GLY A  95      22.998  -1.156  15.999  1.00  1.370          C  
ATOM   1423  O   GLY A  95      23.400  -2.294  15.755  1.00  1.510          O  
ATOM   1424  H   GLY A  95      21.895  -1.486  13.160  1.00  1.280          H  
ATOM   1425 1HA  GLY A  95      22.484   0.683  15.033  1.00  1.600          H  
ATOM   1426 2HA  GLY A  95      21.160  -0.470  15.143  1.00  1.600          H  
ATOM   1427  N   GLN A  96      23.206  -0.559  17.159  1.00  1.250          N  
ATOM   1428  CA  GLN A  96      23.932  -1.251  18.200  1.00  1.340          C  
ATOM   1429  C   GLN A  96      23.062  -1.452  19.420  1.00  1.510          C  
ATOM   1430  O   GLN A  96      21.934  -0.957  19.473  1.00  2.340          O  
ATOM   1431  CB  GLN A  96      25.192  -0.463  18.543  1.00  1.840          C  
ATOM   1432  CG  GLN A  96      26.058  -0.175  17.312  1.00  1.840          C  
ATOM   1433  CD  GLN A  96      26.550  -1.436  16.657  1.00  1.840          C  
ATOM   1434  OE1 GLN A  96      27.028  -2.344  17.346  1.00  1.840          O  
ATOM   1435  NE2 GLN A  96      26.408  -1.526  15.336  1.00  1.840          N  
ATOM   1436  H   GLN A  96      22.851   0.373  17.319  1.00  1.500          H  
ATOM   1437  HA  GLN A  96      24.224  -2.238  17.840  1.00  1.610          H  
ATOM   1438 1HB  GLN A  96      24.919   0.485  19.004  1.00  2.210          H  
ATOM   1439 2HB  GLN A  96      25.794  -1.018  19.261  1.00  2.210          H  
ATOM   1440 1HG  GLN A  96      25.481   0.383  16.576  1.00  2.210          H  
ATOM   1441 2HG  GLN A  96      26.925   0.406  17.619  1.00  2.210          H  
ATOM   1442 1HE2 GLN A  96      26.693  -2.354  14.860  1.00  2.210          H  
ATOM   1443 2HE2 GLN A  96      25.967  -0.770  14.798  1.00  2.210          H  
ATOM   1444  N   SER A  97      23.597  -2.158  20.404  1.00  1.170          N  
ATOM   1445  CA  SER A  97      22.912  -2.390  21.665  1.00  1.190          C  
ATOM   1446  C   SER A  97      23.967  -2.785  22.677  1.00  0.690          C  
ATOM   1447  O   SER A  97      25.131  -2.968  22.318  1.00  0.520          O  
ATOM   1448  CB  SER A  97      21.827  -3.448  21.546  1.00  1.660          C  
ATOM   1449  OG  SER A  97      22.346  -4.737  21.406  1.00  1.660          O  
ATOM   1450  H   SER A  97      24.528  -2.538  20.288  1.00  1.400          H  
ATOM   1451  HA  SER A  97      22.449  -1.459  21.996  1.00  1.430          H  
ATOM   1452 1HB  SER A  97      21.184  -3.412  22.421  1.00  1.990          H  
ATOM   1453 2HB  SER A  97      21.199  -3.223  20.683  1.00  1.990          H  
ATOM   1454  HG  SER A  97      21.557  -5.307  21.223  1.00  1.990          H  
ATOM   1455  N   LEU A  98      23.595  -2.883  23.946  1.00  1.590          N  
ATOM   1456  CA  LEU A  98      24.582  -3.248  24.952  1.00  2.540          C  
ATOM   1457  C   LEU A  98      24.589  -4.715  25.393  1.00  3.330          C  
ATOM   1458  O   LEU A  98      25.583  -5.166  25.963  1.00  4.040          O  
ATOM   1459  CB  LEU A  98      24.385  -2.361  26.184  1.00  3.180          C  
ATOM   1460  CG  LEU A  98      24.516  -0.817  25.958  1.00  3.180          C  
ATOM   1461  CD1 LEU A  98      24.215  -0.108  27.267  1.00  3.180          C  
ATOM   1462  CD2 LEU A  98      25.923  -0.451  25.457  1.00  3.180          C  
ATOM   1463  H   LEU A  98      22.636  -2.707  24.204  1.00  1.910          H  
ATOM   1464  HA  LEU A  98      25.567  -3.058  24.537  1.00  3.050          H  
ATOM   1465 1HB  LEU A  98      23.396  -2.556  26.594  1.00  3.810          H  
ATOM   1466 2HB  LEU A  98      25.124  -2.650  26.931  1.00  3.810          H  
ATOM   1467  HG  LEU A  98      23.782  -0.493  25.222  1.00  3.810          H  
ATOM   1468 1HD1 LEU A  98      24.283   0.970  27.122  1.00  3.810          H  
ATOM   1469 2HD1 LEU A  98      23.209  -0.364  27.599  1.00  3.810          H  
ATOM   1470 3HD1 LEU A  98      24.935  -0.417  28.024  1.00  3.810          H  
ATOM   1471 1HD2 LEU A  98      25.983   0.628  25.317  1.00  3.810          H  
ATOM   1472 2HD2 LEU A  98      26.666  -0.762  26.191  1.00  3.810          H  
ATOM   1473 3HD2 LEU A  98      26.130  -0.936  24.507  1.00  3.810          H  
ATOM   1474  N   SER A  99      23.488  -5.451  25.198  1.00  3.500          N  
ATOM   1475  CA  SER A  99      23.431  -6.816  25.726  1.00  4.560          C  
ATOM   1476  C   SER A  99      24.095  -7.896  24.868  1.00  4.370          C  
ATOM   1477  O   SER A  99      24.546  -8.912  25.407  1.00  5.120          O  
ATOM   1478  CB  SER A  99      21.985  -7.212  25.927  1.00  5.960          C  
ATOM   1479  OG  SER A  99      21.324  -7.320  24.694  1.00  5.960          O  
ATOM   1480  H   SER A  99      22.689  -5.074  24.712  1.00  4.200          H  
ATOM   1481  HA  SER A  99      23.928  -6.814  26.697  1.00  5.470          H  
ATOM   1482 1HB  SER A  99      21.938  -8.163  26.454  1.00  7.150          H  
ATOM   1483 2HB  SER A  99      21.488  -6.467  26.546  1.00  7.150          H  
ATOM   1484  HG  SER A  99      20.405  -7.524  24.900  1.00  7.150          H  
ATOM   1485  N   THR A 100      24.159  -7.705  23.551  1.00  3.390          N  
ATOM   1486  CA  THR A 100      24.761  -8.722  22.695  1.00  3.230          C  
ATOM   1487  C   THR A 100      25.115  -8.214  21.295  1.00  2.060          C  
ATOM   1488  O   THR A 100      24.936  -7.045  20.946  1.00  2.310          O  
ATOM   1489  CB  THR A 100      23.865  -9.975  22.578  1.00  4.590          C  
ATOM   1490  OG1 THR A 100      24.621 -11.026  21.946  1.00  4.590          O  
ATOM   1491  CG2 THR A 100      22.620  -9.669  21.753  1.00  4.590          C  
ATOM   1492  H   THR A 100      23.783  -6.855  23.157  1.00  4.070          H  
ATOM   1493  HA  THR A 100      25.692  -9.039  23.166  1.00  3.880          H  
ATOM   1494  HB  THR A 100      23.557 -10.304  23.567  1.00  5.500          H  
ATOM   1495  HG1 THR A 100      25.203 -11.423  22.616  1.00  5.500          H  
ATOM   1496 1HG2 THR A 100      22.006 -10.563  21.686  1.00  5.500          H  
ATOM   1497 2HG2 THR A 100      22.052  -8.873  22.240  1.00  5.500          H  
ATOM   1498 3HG2 THR A 100      22.889  -9.357  20.756  1.00  5.500          H  
ATOM   1499  N   ARG A 101      25.579  -9.127  20.459  1.00  1.480          N  
ATOM   1500  CA  ARG A 101      25.963  -8.812  19.087  1.00  1.180          C  
ATOM   1501  C   ARG A 101      24.782  -8.906  18.133  1.00  1.330          C  
ATOM   1502  O   ARG A 101      24.689  -9.860  17.363  1.00  1.390          O  
ATOM   1503  CB  ARG A 101      27.066  -9.741  18.614  1.00  1.770          C  
ATOM   1504  CG  ARG A 101      28.379  -9.599  19.364  1.00  1.770          C  
ATOM   1505  CD  ARG A 101      29.407 -10.537  18.860  1.00  1.770          C  
ATOM   1506  NE  ARG A 101      30.662 -10.406  19.596  1.00  1.770          N  
ATOM   1507  CZ  ARG A 101      31.795 -11.103  19.346  1.00  1.770          C  
ATOM   1508  NH1 ARG A 101      31.835 -11.992  18.372  1.00  1.770          N  
ATOM   1509  NH2 ARG A 101      32.871 -10.890  20.088  1.00  1.770          N  
ATOM   1510  H   ARG A 101      25.628 -10.078  20.805  1.00  1.780          H  
ATOM   1511  HA  ARG A 101      26.340  -7.790  19.061  1.00  1.420          H  
ATOM   1512 1HB  ARG A 101      26.735 -10.774  18.706  1.00  2.130          H  
ATOM   1513 2HB  ARG A 101      27.265  -9.552  17.560  1.00  2.130          H  
ATOM   1514 1HG  ARG A 101      28.756  -8.584  19.246  1.00  2.130          H  
ATOM   1515 2HG  ARG A 101      28.219  -9.804  20.422  1.00  2.130          H  
ATOM   1516 1HD  ARG A 101      29.047 -11.559  18.971  1.00  2.130          H  
ATOM   1517 2HD  ARG A 101      29.598 -10.325  17.807  1.00  2.130          H  
ATOM   1518  HE  ARG A 101      30.686  -9.736  20.355  1.00  2.130          H  
ATOM   1519 1HH1 ARG A 101      31.020 -12.160  17.803  1.00  2.130          H  
ATOM   1520 2HH1 ARG A 101      32.684 -12.509  18.193  1.00  2.130          H  
ATOM   1521 1HH2 ARG A 101      32.843 -10.209  20.836  1.00  2.130          H  
ATOM   1522 2HH2 ARG A 101      33.720 -11.405  19.911  1.00  2.130          H  
ATOM   1523  N   GLU A 102      23.873  -7.939  18.221  1.00  1.450          N  
ATOM   1524  CA  GLU A 102      22.677  -7.930  17.375  1.00  1.600          C  
ATOM   1525  C   GLU A 102      23.033  -7.387  15.995  1.00  1.790          C  
ATOM   1526  O   GLU A 102      23.854  -6.478  15.889  1.00  2.910          O  
ATOM   1527  CB  GLU A 102      21.568  -7.052  17.970  1.00  2.180          C  
ATOM   1528  CG  GLU A 102      21.029  -7.511  19.312  1.00  2.180          C  
ATOM   1529  CD  GLU A 102      19.840  -6.712  19.777  1.00  2.180          C  
ATOM   1530  OE1 GLU A 102      18.828  -6.785  19.127  1.00  2.180          O  
ATOM   1531  OE2 GLU A 102      19.946  -6.011  20.764  1.00  2.180          O  
ATOM   1532  H   GLU A 102      24.054  -7.204  18.912  1.00  1.740          H  
ATOM   1533  HA  GLU A 102      22.311  -8.951  17.263  1.00  1.920          H  
ATOM   1534 1HB  GLU A 102      21.943  -6.034  18.098  1.00  2.620          H  
ATOM   1535 2HB  GLU A 102      20.731  -7.005  17.270  1.00  2.620          H  
ATOM   1536 1HG  GLU A 102      20.763  -8.566  19.254  1.00  2.620          H  
ATOM   1537 2HG  GLU A 102      21.826  -7.399  20.042  1.00  2.620          H  
ATOM   1538  N   TYR A 103      22.400  -7.904  14.943  1.00  0.690          N  
ATOM   1539  CA  TYR A 103      22.664  -7.361  13.611  1.00  0.700          C  
ATOM   1540  C   TYR A 103      21.386  -6.905  12.918  1.00  0.420          C  
ATOM   1541  O   TYR A 103      20.654  -7.718  12.339  1.00  0.480          O  
ATOM   1542  CB  TYR A 103      23.397  -8.379  12.740  1.00  0.980          C  
ATOM   1543  CG  TYR A 103      24.700  -8.845  13.313  1.00  0.980          C  
ATOM   1544  CD1 TYR A 103      24.714  -9.944  14.144  1.00  0.980          C  
ATOM   1545  CD2 TYR A 103      25.881  -8.186  13.022  1.00  0.980          C  
ATOM   1546  CE1 TYR A 103      25.887 -10.384  14.683  1.00  0.980          C  
ATOM   1547  CE2 TYR A 103      27.067  -8.631  13.570  1.00  0.980          C  
ATOM   1548  CZ  TYR A 103      27.063  -9.730  14.401  1.00  0.980          C  
ATOM   1549  OH  TYR A 103      28.225 -10.192  14.960  1.00  0.980          O  
ATOM   1550  H   TYR A 103      21.731  -8.662  15.078  1.00  0.830          H  
ATOM   1551  HA  TYR A 103      23.299  -6.484  13.720  1.00  0.840          H  
ATOM   1552 1HB  TYR A 103      22.771  -9.228  12.565  1.00  1.170          H  
ATOM   1553 2HB  TYR A 103      23.614  -7.932  11.778  1.00  1.170          H  
ATOM   1554  HD1 TYR A 103      23.790 -10.462  14.384  1.00  1.170          H  
ATOM   1555  HD2 TYR A 103      25.879  -7.322  12.367  1.00  1.170          H  
ATOM   1556  HE1 TYR A 103      25.885 -11.248  15.344  1.00  1.170          H  
ATOM   1557  HE2 TYR A 103      28.001  -8.115  13.348  1.00  1.170          H  
ATOM   1558  HH  TYR A 103      28.008 -10.942  15.521  1.00  1.170          H  
ATOM   1559  N   VAL A 104      21.114  -5.606  13.008  1.00  0.400          N  
ATOM   1560  CA  VAL A 104      19.930  -4.979  12.418  1.00  0.190          C  
ATOM   1561  C   VAL A 104      20.340  -3.716  11.647  1.00  0.570          C  
ATOM   1562  O   VAL A 104      21.004  -2.843  12.209  1.00  0.830          O  
ATOM   1563  CB  VAL A 104      18.903  -4.625  13.510  1.00  0.350          C  
ATOM   1564  CG1 VAL A 104      17.678  -3.981  12.873  1.00  0.350          C  
ATOM   1565  CG2 VAL A 104      18.519  -5.894  14.294  1.00  0.350          C  
ATOM   1566  H   VAL A 104      21.774  -5.025  13.512  1.00  0.480          H  
ATOM   1567  HA  VAL A 104      19.475  -5.672  11.712  1.00  0.230          H  
ATOM   1568  HB  VAL A 104      19.338  -3.897  14.193  1.00  0.420          H  
ATOM   1569 1HG1 VAL A 104      16.964  -3.724  13.661  1.00  0.420          H  
ATOM   1570 2HG1 VAL A 104      17.953  -3.070  12.340  1.00  0.420          H  
ATOM   1571 3HG1 VAL A 104      17.211  -4.673  12.181  1.00  0.420          H  
ATOM   1572 1HG2 VAL A 104      17.795  -5.632  15.067  1.00  0.420          H  
ATOM   1573 2HG2 VAL A 104      18.079  -6.622  13.621  1.00  0.420          H  
ATOM   1574 3HG2 VAL A 104      19.394  -6.328  14.766  1.00  0.420          H  
ATOM   1575  N   LEU A 105      19.928  -3.592  10.387  1.00  0.750          N  
ATOM   1576  CA  LEU A 105      20.303  -2.447   9.563  1.00  1.060          C  
ATOM   1577  C   LEU A 105      19.353  -1.273   9.708  1.00  0.960          C  
ATOM   1578  O   LEU A 105      18.151  -1.376   9.455  1.00  0.890          O  
ATOM   1579  CB  LEU A 105      20.392  -2.889   8.088  1.00  1.360          C  
ATOM   1580  CG  LEU A 105      20.671  -1.793   6.992  1.00  1.360          C  
ATOM   1581  CD1 LEU A 105      22.029  -1.153   7.190  1.00  1.360          C  
ATOM   1582  CD2 LEU A 105      20.604  -2.462   5.604  1.00  1.360          C  
ATOM   1583  H   LEU A 105      19.316  -4.299   9.980  1.00  0.900          H  
ATOM   1584  HA  LEU A 105      21.287  -2.119   9.874  1.00  1.270          H  
ATOM   1585 1HB  LEU A 105      21.197  -3.615   8.015  1.00  1.630          H  
ATOM   1586 2HB  LEU A 105      19.468  -3.396   7.830  1.00  1.630          H  
ATOM   1587  HG  LEU A 105      19.915  -1.008   7.059  1.00  1.630          H  
ATOM   1588 1HD1 LEU A 105      22.184  -0.421   6.422  1.00  1.630          H  
ATOM   1589 2HD1 LEU A 105      22.076  -0.670   8.155  1.00  1.630          H  
ATOM   1590 3HD1 LEU A 105      22.798  -1.910   7.119  1.00  1.630          H  
ATOM   1591 1HD2 LEU A 105      20.786  -1.722   4.830  1.00  1.630          H  
ATOM   1592 2HD2 LEU A 105      21.362  -3.246   5.538  1.00  1.630          H  
ATOM   1593 3HD2 LEU A 105      19.614  -2.903   5.460  1.00  1.630          H  
ATOM   1594  N   SER A 106      19.899  -0.145  10.145  1.00  1.000          N  
ATOM   1595  CA  SER A 106      19.144   1.076  10.368  1.00  0.920          C  
ATOM   1596  C   SER A 106      19.315   2.043   9.212  1.00  0.750          C  
ATOM   1597  O   SER A 106      20.430   2.269   8.726  1.00  0.560          O  
ATOM   1598  CB  SER A 106      19.570   1.739  11.658  1.00  1.320          C  
ATOM   1599  OG  SER A 106      19.006   3.021  11.765  1.00  1.320          O  
ATOM   1600  H   SER A 106      20.905  -0.101  10.320  1.00  1.200          H  
ATOM   1601  HA  SER A 106      18.085   0.826  10.444  1.00  1.100          H  
ATOM   1602 1HB  SER A 106      19.245   1.123  12.494  1.00  1.580          H  
ATOM   1603 2HB  SER A 106      20.658   1.805  11.701  1.00  1.580          H  
ATOM   1604  HG  SER A 106      19.554   3.572  11.186  1.00  1.580          H  
ATOM   1605  N   ALA A 107      18.209   2.617   8.750  1.00  0.840          N  
ATOM   1606  CA  ALA A 107      18.306   3.595   7.663  1.00  0.710          C  
ATOM   1607  C   ALA A 107      17.096   4.505   7.601  1.00  0.910          C  
ATOM   1608  O   ALA A 107      15.991   4.068   7.905  1.00  1.170          O  
ATOM   1609  CB  ALA A 107      18.444   2.863   6.358  1.00  1.050          C  
ATOM   1610  H   ALA A 107      17.315   2.361   9.187  1.00  1.010          H  
ATOM   1611  HA  ALA A 107      19.189   4.217   7.836  1.00  0.850          H  
ATOM   1612 1HB  ALA A 107      18.540   3.558   5.574  1.00  1.260          H  
ATOM   1613 2HB  ALA A 107      19.309   2.232   6.389  1.00  1.260          H  
ATOM   1614 3HB  ALA A 107      17.557   2.266   6.203  1.00  1.260          H  
ATOM   1615  N   GLN A 108      17.274   5.741   7.132  1.00  0.850          N  
ATOM   1616  CA  GLN A 108      16.147   6.657   6.929  1.00  1.040          C  
ATOM   1617  C   GLN A 108      15.719   6.591   5.498  1.00  0.900          C  
ATOM   1618  O   GLN A 108      16.412   7.105   4.630  1.00  0.680          O  
ATOM   1619  CB  GLN A 108      16.535   8.082   7.273  1.00  1.380          C  
ATOM   1620  CG  GLN A 108      16.914   8.315   8.692  1.00  1.380          C  
ATOM   1621  CD  GLN A 108      17.393   9.722   8.884  1.00  1.380          C  
ATOM   1622  OE1 GLN A 108      17.120  10.595   8.052  1.00  1.380          O  
ATOM   1623  NE2 GLN A 108      18.122   9.958   9.965  1.00  1.380          N  
ATOM   1624  H   GLN A 108      18.224   6.075   6.924  1.00  1.020          H  
ATOM   1625  HA  GLN A 108      15.311   6.344   7.517  1.00  1.250          H  
ATOM   1626 1HB  GLN A 108      17.364   8.376   6.665  1.00  1.660          H  
ATOM   1627 2HB  GLN A 108      15.705   8.743   7.054  1.00  1.660          H  
ATOM   1628 1HG  GLN A 108      16.048   8.158   9.317  1.00  1.660          H  
ATOM   1629 2HG  GLN A 108      17.720   7.631   8.966  1.00  1.660          H  
ATOM   1630 1HE2 GLN A 108      18.496  10.880  10.133  1.00  1.660          H  
ATOM   1631 2HE2 GLN A 108      18.335   9.218  10.602  1.00  1.660          H  
ATOM   1632  N   CYS A 109      14.619   5.928   5.211  1.00  1.080          N  
ATOM   1633  CA  CYS A 109      14.302   5.698   3.812  1.00  1.040          C  
ATOM   1634  C   CYS A 109      13.204   6.585   3.258  1.00  1.170          C  
ATOM   1635  O   CYS A 109      12.301   7.004   3.990  1.00  1.310          O  
ATOM   1636  CB  CYS A 109      14.007   4.221   3.648  1.00  1.470          C  
ATOM   1637  SG  CYS A 109      15.468   3.215   4.111  1.00  1.470          S  
ATOM   1638  H   CYS A 109      14.019   5.561   5.958  1.00  1.300          H  
ATOM   1639  HA  CYS A 109      15.184   5.909   3.225  1.00  1.250          H  
ATOM   1640 1HB  CYS A 109      13.171   3.936   4.284  1.00  1.770          H  
ATOM   1641 2HB  CYS A 109      13.743   4.004   2.612  1.00  1.770          H  
ATOM   1642  N   GLU A 110      13.293   6.859   1.951  1.00  1.130          N  
ATOM   1643  CA  GLU A 110      12.333   7.703   1.237  1.00  1.240          C  
ATOM   1644  C   GLU A 110      10.879   7.269   1.344  1.00  1.320          C  
ATOM   1645  O   GLU A 110      10.542   6.108   1.092  1.00  1.360          O  
ATOM   1646  CB  GLU A 110      12.695   7.752  -0.260  1.00  1.690          C  
ATOM   1647  CG  GLU A 110      11.758   8.633  -1.121  1.00  1.690          C  
ATOM   1648  CD  GLU A 110      12.133   8.703  -2.583  1.00  1.690          C  
ATOM   1649  OE1 GLU A 110      13.193   8.270  -2.936  1.00  1.690          O  
ATOM   1650  OE2 GLU A 110      11.302   9.130  -3.371  1.00  1.690          O  
ATOM   1651  H   GLU A 110      14.098   6.491   1.426  1.00  1.360          H  
ATOM   1652  HA  GLU A 110      12.407   8.713   1.648  1.00  1.490          H  
ATOM   1653 1HB  GLU A 110      13.704   8.122  -0.382  1.00  2.030          H  
ATOM   1654 2HB  GLU A 110      12.672   6.744  -0.669  1.00  2.030          H  
ATOM   1655 1HG  GLU A 110      10.743   8.244  -1.062  1.00  2.030          H  
ATOM   1656 2HG  GLU A 110      11.750   9.644  -0.705  1.00  2.030          H  
ATOM   1657  N   LYS A 111      10.013   8.234   1.662  1.00  1.340          N  
ATOM   1658  CA  LYS A 111       8.570   8.037   1.748  1.00  1.380          C  
ATOM   1659  C   LYS A 111       7.830   8.705   0.578  1.00  1.180          C  
ATOM   1660  O   LYS A 111       8.435   9.392  -0.248  1.00  1.040          O  
ATOM   1661  CB  LYS A 111       8.041   8.487   3.115  1.00  1.920          C  
ATOM   1662  CG  LYS A 111       8.663   7.728   4.321  1.00  1.920          C  
ATOM   1663  CD  LYS A 111       8.288   6.205   4.299  1.00  1.920          C  
ATOM   1664  CE  LYS A 111       8.794   5.464   5.524  1.00  1.920          C  
ATOM   1665  NZ  LYS A 111       8.502   3.988   5.465  1.00  1.920          N  
ATOM   1666  H   LYS A 111      10.391   9.157   1.902  1.00  1.610          H  
ATOM   1667  HA  LYS A 111       8.372   6.974   1.649  1.00  1.660          H  
ATOM   1668 1HB  LYS A 111       8.257   9.556   3.246  1.00  2.300          H  
ATOM   1669 2HB  LYS A 111       6.963   8.366   3.159  1.00  2.300          H  
ATOM   1670 1HG  LYS A 111       9.753   7.835   4.300  1.00  2.300          H  
ATOM   1671 2HG  LYS A 111       8.293   8.168   5.241  1.00  2.300          H  
ATOM   1672 1HD  LYS A 111       7.207   6.098   4.245  1.00  2.300          H  
ATOM   1673 2HD  LYS A 111       8.737   5.722   3.434  1.00  2.300          H  
ATOM   1674 1HE  LYS A 111       9.874   5.600   5.591  1.00  2.300          H  
ATOM   1675 2HE  LYS A 111       8.321   5.881   6.411  1.00  2.300          H  
ATOM   1676 1HZ  LYS A 111       8.865   3.544   6.298  1.00  2.300          H  
ATOM   1677 2HZ  LYS A 111       7.505   3.824   5.405  1.00  2.300          H  
ATOM   1678 3HZ  LYS A 111       8.954   3.593   4.650  1.00  2.300          H  
ATOM   1679  N   VAL A 112       6.516   8.483   0.526  1.00  1.190          N  
ATOM   1680  CA  VAL A 112       5.614   8.910  -0.550  1.00  1.100          C  
ATOM   1681  C   VAL A 112       5.599  10.399  -0.909  1.00  0.930          C  
ATOM   1682  O   VAL A 112       5.297  10.729  -2.053  1.00  0.910          O  
ATOM   1683  CB  VAL A 112       4.180   8.417  -0.215  1.00  1.580          C  
ATOM   1684  CG1 VAL A 112       3.607   9.153   0.998  1.00  1.580          C  
ATOM   1685  CG2 VAL A 112       3.263   8.579  -1.405  1.00  1.580          C  
ATOM   1686  H   VAL A 112       6.125   7.944   1.279  1.00  1.430          H  
ATOM   1687  HA  VAL A 112       5.924   8.372  -1.446  1.00  1.320          H  
ATOM   1688  HB  VAL A 112       4.235   7.386   0.017  1.00  1.890          H  
ATOM   1689 1HG1 VAL A 112       2.616   8.756   1.221  1.00  1.890          H  
ATOM   1690 2HG1 VAL A 112       4.253   9.008   1.861  1.00  1.890          H  
ATOM   1691 3HG1 VAL A 112       3.520  10.216   0.787  1.00  1.890          H  
ATOM   1692 1HG2 VAL A 112       2.285   8.188  -1.157  1.00  1.890          H  
ATOM   1693 2HG2 VAL A 112       3.162   9.627  -1.674  1.00  1.890          H  
ATOM   1694 3HG2 VAL A 112       3.669   8.029  -2.236  1.00  1.890          H  
ATOM   1695  N   ASP A 113       5.902  11.301   0.022  1.00  0.840          N  
ATOM   1696  CA  ASP A 113       5.912  12.718  -0.307  1.00  0.630          C  
ATOM   1697  C   ASP A 113       7.119  13.100  -1.180  1.00  0.720          C  
ATOM   1698  O   ASP A 113       7.154  14.184  -1.765  1.00  0.780          O  
ATOM   1699  CB  ASP A 113       5.938  13.513   0.974  1.00  0.970          C  
ATOM   1700  CG  ASP A 113       7.098  13.066   1.724  1.00  0.970          C  
ATOM   1701  OD1 ASP A 113       7.023  11.965   2.225  1.00  0.970          O  
ATOM   1702  OD2 ASP A 113       8.094  13.777   1.784  1.00  0.970          O  
ATOM   1703  H   ASP A 113       6.142  11.035   0.983  1.00  1.010          H  
ATOM   1704  HA  ASP A 113       5.000  12.950  -0.857  1.00  0.760          H  
ATOM   1705 1HB  ASP A 113       6.018  14.579   0.760  1.00  1.160          H  
ATOM   1706 2HB  ASP A 113       5.028  13.337   1.551  1.00  1.160          H  
ATOM   1707  N   GLY A 114       8.131  12.229  -1.221  1.00  0.700          N  
ATOM   1708  CA  GLY A 114       9.345  12.427  -2.000  1.00  0.710          C  
ATOM   1709  C   GLY A 114      10.459  13.261  -1.357  1.00  0.720          C  
ATOM   1710  O   GLY A 114      11.505  13.453  -1.988  1.00  0.760          O  
ATOM   1711  H   GLY A 114       8.046  11.335  -0.726  1.00  0.840          H  
ATOM   1712 1HA  GLY A 114       9.750  11.440  -2.239  1.00  0.850          H  
ATOM   1713 2HA  GLY A 114       9.072  12.877  -2.952  1.00  0.850          H  
ATOM   1714  N   ARG A 115      10.275  13.774  -0.136  1.00  0.720          N  
ATOM   1715  CA  ARG A 115      11.323  14.574   0.492  1.00  0.700          C  
ATOM   1716  C   ARG A 115      11.664  14.085   1.895  1.00  0.710          C  
ATOM   1717  O   ARG A 115      12.780  14.316   2.377  1.00  0.550          O  
ATOM   1718  CB  ARG A 115      10.913  16.039   0.546  1.00  0.990          C  
ATOM   1719  CG  ARG A 115      10.737  16.720  -0.824  1.00  0.990          C  
ATOM   1720  CD  ARG A 115      12.034  16.891  -1.554  1.00  0.990          C  
ATOM   1721  NE  ARG A 115      11.845  17.537  -2.839  1.00  0.990          N  
ATOM   1722  CZ  ARG A 115      11.577  16.903  -4.009  1.00  0.990          C  
ATOM   1723  NH1 ARG A 115      11.450  15.583  -4.078  1.00  0.990          N  
ATOM   1724  NH2 ARG A 115      11.436  17.627  -5.113  1.00  0.990          N  
ATOM   1725  H   ARG A 115       9.394  13.646   0.375  1.00  0.860          H  
ATOM   1726  HA  ARG A 115      12.229  14.480  -0.098  1.00  0.840          H  
ATOM   1727 1HB  ARG A 115       9.962  16.119   1.075  1.00  1.190          H  
ATOM   1728 2HB  ARG A 115      11.651  16.604   1.112  1.00  1.190          H  
ATOM   1729 1HG  ARG A 115      10.065  16.127  -1.442  1.00  1.190          H  
ATOM   1730 2HG  ARG A 115      10.303  17.705  -0.676  1.00  1.190          H  
ATOM   1731 1HD  ARG A 115      12.696  17.517  -0.956  1.00  1.190          H  
ATOM   1732 2HD  ARG A 115      12.514  15.938  -1.728  1.00  1.190          H  
ATOM   1733  HE  ARG A 115      11.928  18.544  -2.864  1.00  1.190          H  
ATOM   1734 1HH1 ARG A 115      11.545  14.975  -3.246  1.00  1.190          H  
ATOM   1735 2HH1 ARG A 115      11.250  15.146  -4.963  1.00  1.190          H  
ATOM   1736 1HH2 ARG A 115      11.530  18.633  -5.073  1.00  1.190          H  
ATOM   1737 2HH2 ARG A 115      11.236  17.176  -5.993  1.00  1.190          H  
ATOM   1738  N   THR A 116      10.695  13.454   2.548  1.00  1.010          N  
ATOM   1739  CA  THR A 116      10.826  12.968   3.901  1.00  1.140          C  
ATOM   1740  C   THR A 116      11.456  11.580   3.867  1.00  1.180          C  
ATOM   1741  O   THR A 116      11.110  10.748   3.015  1.00  1.210          O  
ATOM   1742  CB  THR A 116       9.444  12.875   4.581  1.00  1.540          C  
ATOM   1743  OG1 THR A 116       8.816  14.152   4.524  1.00  1.540          O  
ATOM   1744  CG2 THR A 116       9.599  12.473   6.051  1.00  1.540          C  
ATOM   1745  H   THR A 116       9.784  13.340   2.108  1.00  1.210          H  
ATOM   1746  HA  THR A 116      11.472  13.638   4.466  1.00  1.370          H  
ATOM   1747  HB  THR A 116       8.824  12.144   4.060  1.00  1.850          H  
ATOM   1748  HG1 THR A 116       8.521  14.263   3.584  1.00  1.850          H  
ATOM   1749 1HG2 THR A 116       8.616  12.428   6.512  1.00  1.850          H  
ATOM   1750 2HG2 THR A 116      10.066  11.508   6.124  1.00  1.850          H  
ATOM   1751 3HG2 THR A 116      10.210  13.210   6.568  1.00  1.850          H  
ATOM   1752  N   TYR A 117      12.399  11.353   4.774  1.00  1.180          N  
ATOM   1753  CA  TYR A 117      13.049  10.065   4.951  1.00  1.190          C  
ATOM   1754  C   TYR A 117      12.821   9.643   6.399  1.00  1.230          C  
ATOM   1755  O   TYR A 117      13.067  10.421   7.324  1.00  1.210          O  
ATOM   1756  CB  TYR A 117      14.538  10.162   4.589  1.00  1.660          C  
ATOM   1757  CG  TYR A 117      14.833  10.370   3.088  1.00  1.660          C  
ATOM   1758  CD1 TYR A 117      14.582  11.578   2.470  1.00  1.660          C  
ATOM   1759  CD2 TYR A 117      15.403   9.349   2.351  1.00  1.660          C  
ATOM   1760  CE1 TYR A 117      14.859  11.755   1.138  1.00  1.660          C  
ATOM   1761  CE2 TYR A 117      15.696   9.527   1.018  1.00  1.660          C  
ATOM   1762  CZ  TYR A 117      15.421  10.723   0.411  1.00  1.660          C  
ATOM   1763  OH  TYR A 117      15.710  10.906  -0.920  1.00  1.660          O  
ATOM   1764  H   TYR A 117      12.643  12.106   5.402  1.00  1.420          H  
ATOM   1765  HA  TYR A 117      12.571   9.337   4.304  1.00  1.430          H  
ATOM   1766 1HB  TYR A 117      15.000  10.977   5.146  1.00  1.990          H  
ATOM   1767 2HB  TYR A 117      15.027   9.258   4.889  1.00  1.990          H  
ATOM   1768  HD1 TYR A 117      14.152  12.396   3.034  1.00  1.990          H  
ATOM   1769  HD2 TYR A 117      15.623   8.404   2.817  1.00  1.990          H  
ATOM   1770  HE1 TYR A 117      14.642  12.712   0.663  1.00  1.990          H  
ATOM   1771  HE2 TYR A 117      16.146   8.713   0.446  1.00  1.990          H  
ATOM   1772  HH  TYR A 117      16.030  10.080  -1.299  1.00  1.990          H  
ATOM   1773  N   VAL A 118      12.329   8.427   6.604  1.00  1.300          N  
ATOM   1774  CA  VAL A 118      11.999   7.979   7.959  1.00  1.340          C  
ATOM   1775  C   VAL A 118      12.763   6.739   8.380  1.00  1.330          C  
ATOM   1776  O   VAL A 118      12.760   5.721   7.678  1.00  1.340          O  
ATOM   1777  CB  VAL A 118      10.484   7.720   8.072  1.00  1.860          C  
ATOM   1778  CG1 VAL A 118      10.108   7.218   9.466  1.00  1.860          C  
ATOM   1779  CG2 VAL A 118       9.733   9.002   7.739  1.00  1.860          C  
ATOM   1780  H   VAL A 118      12.169   7.826   5.785  1.00  1.560          H  
ATOM   1781  HA  VAL A 118      12.254   8.779   8.653  1.00  1.610          H  
ATOM   1782  HB  VAL A 118      10.215   6.961   7.385  1.00  2.230          H  
ATOM   1783 1HG1 VAL A 118       9.035   7.037   9.503  1.00  2.230          H  
ATOM   1784 2HG1 VAL A 118      10.629   6.285   9.696  1.00  2.230          H  
ATOM   1785 3HG1 VAL A 118      10.372   7.970  10.208  1.00  2.230          H  
ATOM   1786 1HG2 VAL A 118       8.662   8.823   7.797  1.00  2.230          H  
ATOM   1787 2HG2 VAL A 118      10.013   9.782   8.446  1.00  2.230          H  
ATOM   1788 3HG2 VAL A 118       9.989   9.312   6.735  1.00  2.230          H  
ATOM   1789  N   GLN A 119      13.393   6.823   9.554  1.00  1.300          N  
ATOM   1790  CA  GLN A 119      14.170   5.709  10.083  1.00  1.270          C  
ATOM   1791  C   GLN A 119      13.366   4.428  10.239  1.00  1.290          C  
ATOM   1792  O   GLN A 119      12.357   4.387  10.948  1.00  1.340          O  
ATOM   1793  CB  GLN A 119      14.792   6.063  11.432  1.00  1.790          C  
ATOM   1794  CG  GLN A 119      15.721   4.967  11.978  1.00  1.790          C  
ATOM   1795  CD  GLN A 119      16.378   5.359  13.267  1.00  1.790          C  
ATOM   1796  OE1 GLN A 119      15.906   6.266  13.959  1.00  1.790          O  
ATOM   1797  NE2 GLN A 119      17.478   4.695  13.607  1.00  1.790          N  
ATOM   1798  H   GLN A 119      13.335   7.695  10.063  1.00  1.560          H  
ATOM   1799  HA  GLN A 119      14.980   5.499   9.418  1.00  1.520          H  
ATOM   1800 1HB  GLN A 119      15.367   6.980  11.344  1.00  2.150          H  
ATOM   1801 2HB  GLN A 119      14.004   6.232  12.164  1.00  2.150          H  
ATOM   1802 1HG  GLN A 119      15.145   4.058  12.166  1.00  2.150          H  
ATOM   1803 2HG  GLN A 119      16.502   4.760  11.241  1.00  2.150          H  
ATOM   1804 1HE2 GLN A 119      17.955   4.920  14.456  1.00  2.150          H  
ATOM   1805 2HE2 GLN A 119      17.848   3.960  13.009  1.00  2.150          H  
ATOM   1806  N   THR A 120      13.901   3.362   9.657  1.00  1.250          N  
ATOM   1807  CA  THR A 120      13.342   2.029   9.725  1.00  1.250          C  
ATOM   1808  C   THR A 120      14.430   1.046  10.097  1.00  1.150          C  
ATOM   1809  O   THR A 120      15.603   1.419  10.244  1.00  1.070          O  
ATOM   1810  CB  THR A 120      12.703   1.583   8.396  1.00  1.750          C  
ATOM   1811  OG1 THR A 120      11.957   0.376   8.644  1.00  1.750          O  
ATOM   1812  CG2 THR A 120      13.802   1.311   7.294  1.00  1.750          C  
ATOM   1813  H   THR A 120      14.723   3.514   9.078  1.00  1.500          H  
ATOM   1814  HA  THR A 120      12.579   2.006  10.502  1.00  1.500          H  
ATOM   1815  HB  THR A 120      12.027   2.362   8.041  1.00  2.100          H  
ATOM   1816  HG1 THR A 120      11.128   0.604   9.090  1.00  2.100          H  
ATOM   1817 1HG2 THR A 120      13.318   0.999   6.370  1.00  2.100          H  
ATOM   1818 2HG2 THR A 120      14.364   2.228   7.110  1.00  2.100          H  
ATOM   1819 3HG2 THR A 120      14.491   0.530   7.607  1.00  2.100          H  
ATOM   1820  N   GLU A 121      14.051  -0.222  10.222  1.00  1.140          N  
ATOM   1821  CA  GLU A 121      15.012  -1.267  10.553  1.00  0.990          C  
ATOM   1822  C   GLU A 121      14.794  -2.558   9.773  1.00  0.950          C  
ATOM   1823  O   GLU A 121      13.678  -3.084   9.721  1.00  0.960          O  
ATOM   1824  CB  GLU A 121      14.957  -1.595  12.053  1.00  1.450          C  
ATOM   1825  CG  GLU A 121      15.421  -0.480  13.008  1.00  1.450          C  
ATOM   1826  CD  GLU A 121      15.404  -0.906  14.474  1.00  1.450          C  
ATOM   1827  OE1 GLU A 121      15.037  -2.027  14.740  1.00  1.450          O  
ATOM   1828  OE2 GLU A 121      15.761  -0.113  15.315  1.00  1.450          O  
ATOM   1829  H   GLU A 121      13.079  -0.444  10.026  1.00  1.370          H  
ATOM   1830  HA  GLU A 121      16.003  -0.897  10.319  1.00  1.190          H  
ATOM   1831 1HB  GLU A 121      13.929  -1.831  12.321  1.00  1.740          H  
ATOM   1832 2HB  GLU A 121      15.532  -2.473  12.239  1.00  1.740          H  
ATOM   1833 1HG  GLU A 121      16.434  -0.181  12.731  1.00  1.740          H  
ATOM   1834 2HG  GLU A 121      14.774   0.383  12.887  1.00  1.740          H  
ATOM   1835  N   ILE A 122      15.878  -3.096   9.214  1.00  1.010          N  
ATOM   1836  CA  ILE A 122      15.835  -4.369   8.512  1.00  1.150          C  
ATOM   1837  C   ILE A 122      16.731  -5.364   9.222  1.00  0.830          C  
ATOM   1838  O   ILE A 122      17.952  -5.208   9.250  1.00  0.710          O  
ATOM   1839  CB  ILE A 122      16.315  -4.220   7.052  1.00  1.550          C  
ATOM   1840  CG1 ILE A 122      15.534  -3.108   6.331  1.00  1.550          C  
ATOM   1841  CG2 ILE A 122      16.216  -5.556   6.290  1.00  1.550          C  
ATOM   1842  CD1 ILE A 122      14.024  -3.285   6.180  1.00  1.550          C  
ATOM   1843  H   ILE A 122      16.759  -2.578   9.288  1.00  1.210          H  
ATOM   1844  HA  ILE A 122      14.818  -4.760   8.527  1.00  1.380          H  
ATOM   1845  HB  ILE A 122      17.352  -3.909   7.060  1.00  1.860          H  
ATOM   1846 1HG1 ILE A 122      15.709  -2.177   6.865  1.00  1.860          H  
ATOM   1847 2HG1 ILE A 122      15.955  -3.023   5.342  1.00  1.860          H  
ATOM   1848 1HG2 ILE A 122      16.590  -5.419   5.279  1.00  1.860          H  
ATOM   1849 2HG2 ILE A 122      16.819  -6.319   6.788  1.00  1.860          H  
ATOM   1850 3HG2 ILE A 122      15.183  -5.900   6.252  1.00  1.860          H  
ATOM   1851 1HD1 ILE A 122      13.624  -2.427   5.650  1.00  1.860          H  
ATOM   1852 2HD1 ILE A 122      13.792  -4.182   5.620  1.00  1.860          H  
ATOM   1853 3HD1 ILE A 122      13.547  -3.347   7.153  1.00  1.860          H  
ATOM   1854  N   THR A 123      16.159  -6.414   9.761  1.00  0.860          N  
ATOM   1855  CA  THR A 123      16.956  -7.394  10.480  1.00  0.740          C  
ATOM   1856  C   THR A 123      17.992  -7.997   9.521  1.00  0.840          C  
ATOM   1857  O   THR A 123      17.656  -8.270   8.371  1.00  1.170          O  
ATOM   1858  CB  THR A 123      16.051  -8.472  11.099  1.00  1.080          C  
ATOM   1859  OG1 THR A 123      15.082  -7.855  11.964  1.00  1.080          O  
ATOM   1860  CG2 THR A 123      16.885  -9.374  11.921  1.00  1.080          C  
ATOM   1861  H   THR A 123      15.152  -6.524   9.717  1.00  1.030          H  
ATOM   1862  HA  THR A 123      17.491  -6.899  11.286  1.00  0.890          H  
ATOM   1863  HB  THR A 123      15.542  -9.042  10.323  1.00  1.300          H  
ATOM   1864  HG1 THR A 123      14.434  -8.521  12.238  1.00  1.300          H  
ATOM   1865 1HG2 THR A 123      16.253 -10.123  12.381  1.00  1.300          H  
ATOM   1866 2HG2 THR A 123      17.619  -9.861  11.297  1.00  1.300          H  
ATOM   1867 3HG2 THR A 123      17.392  -8.809  12.700  1.00  1.300          H  
ATOM   1868  N   VAL A 124      19.251  -8.138   9.961  1.00  0.650          N  
ATOM   1869  CA  VAL A 124      20.317  -8.723   9.145  1.00  0.740          C  
ATOM   1870  C   VAL A 124      20.553 -10.183   9.508  1.00  0.660          C  
ATOM   1871  O   VAL A 124      20.495 -11.053   8.643  1.00  0.690          O  
ATOM   1872  CB  VAL A 124      21.635  -7.920   9.319  1.00  1.000          C  
ATOM   1873  CG1 VAL A 124      22.804  -8.566   8.585  1.00  1.000          C  
ATOM   1874  CG2 VAL A 124      21.414  -6.503   8.814  1.00  1.000          C  
ATOM   1875  H   VAL A 124      19.483  -7.875  10.921  1.00  0.780          H  
ATOM   1876  HA  VAL A 124      20.017  -8.670   8.100  1.00  0.890          H  
ATOM   1877  HB  VAL A 124      21.888  -7.895  10.332  1.00  1.200          H  
ATOM   1878 1HG1 VAL A 124      23.700  -7.972   8.744  1.00  1.200          H  
ATOM   1879 2HG1 VAL A 124      22.979  -9.575   8.957  1.00  1.200          H  
ATOM   1880 3HG1 VAL A 124      22.597  -8.610   7.547  1.00  1.200          H  
ATOM   1881 1HG2 VAL A 124      22.312  -5.909   8.950  1.00  1.200          H  
ATOM   1882 2HG2 VAL A 124      21.155  -6.530   7.757  1.00  1.200          H  
ATOM   1883 3HG2 VAL A 124      20.602  -6.059   9.368  1.00  1.200          H  
ATOM   1884  N   ASP A 125      20.813 -10.453  10.789  1.00  0.630          N  
ATOM   1885  CA  ASP A 125      21.118 -11.811  11.262  1.00  0.700          C  
ATOM   1886  C   ASP A 125      20.122 -12.873  10.795  1.00  0.430          C  
ATOM   1887  O   ASP A 125      20.503 -13.940  10.309  1.00  0.450          O  
ATOM   1888  CB  ASP A 125      21.285 -11.799  12.774  1.00  0.950          C  
ATOM   1889  CG  ASP A 125      20.124 -11.147  13.507  1.00  0.950          C  
ATOM   1890  OD1 ASP A 125      19.100 -10.907  12.901  1.00  0.950          O  
ATOM   1891  OD2 ASP A 125      20.297 -10.829  14.664  1.00  0.950          O  
ATOM   1892  H   ASP A 125      20.798  -9.672  11.452  1.00  0.760          H  
ATOM   1893  HA  ASP A 125      22.080 -12.075  10.857  1.00  0.840          H  
ATOM   1894 1HB  ASP A 125      21.365 -12.828  13.123  1.00  1.140          H  
ATOM   1895 2HB  ASP A 125      22.200 -11.315  13.036  1.00  1.140          H  
ATOM   1896  N   GLU A 126      18.856 -12.529  10.853  1.00  0.220          N  
ATOM   1897  CA  GLU A 126      17.749 -13.383  10.435  1.00  0.140          C  
ATOM   1898  C   GLU A 126      17.917 -13.940   9.017  1.00  0.230          C  
ATOM   1899  O   GLU A 126      17.482 -15.058   8.741  1.00  0.500          O  
ATOM   1900  CB  GLU A 126      16.433 -12.604  10.513  1.00  0.230          C  
ATOM   1901  CG  GLU A 126      15.179 -13.394  10.168  1.00  0.230          C  
ATOM   1902  CD  GLU A 126      13.913 -12.585  10.333  1.00  0.230          C  
ATOM   1903  OE1 GLU A 126      14.000 -11.402  10.598  1.00  0.230          O  
ATOM   1904  OE2 GLU A 126      12.857 -13.151  10.211  1.00  0.230          O  
ATOM   1905  H   GLU A 126      18.682 -11.646  11.335  1.00  0.260          H  
ATOM   1906  HA  GLU A 126      17.695 -14.224  11.124  1.00  0.170          H  
ATOM   1907 1HB  GLU A 126      16.305 -12.242  11.525  1.00  0.270          H  
ATOM   1908 2HB  GLU A 126      16.480 -11.739   9.849  1.00  0.270          H  
ATOM   1909 1HG  GLU A 126      15.239 -13.719   9.126  1.00  0.270          H  
ATOM   1910 2HG  GLU A 126      15.131 -14.282  10.795  1.00  0.270          H  
ATOM   1911  N   ASP A 127      18.493 -13.147   8.107  1.00  0.420          N  
ATOM   1912  CA  ASP A 127      18.649 -13.530   6.713  1.00  0.720          C  
ATOM   1913  C   ASP A 127      20.032 -14.074   6.348  1.00  0.840          C  
ATOM   1914  O   ASP A 127      20.335 -14.221   5.159  1.00  1.070          O  
ATOM   1915  CB  ASP A 127      18.326 -12.345   5.799  1.00  0.890          C  
ATOM   1916  CG  ASP A 127      16.840 -11.934   5.770  1.00  0.890          C  
ATOM   1917  OD1 ASP A 127      15.990 -12.780   5.925  1.00  0.890          O  
ATOM   1918  OD2 ASP A 127      16.573 -10.774   5.553  1.00  0.890          O  
ATOM   1919  H   ASP A 127      18.883 -12.245   8.385  1.00  0.500          H  
ATOM   1920  HA  ASP A 127      17.925 -14.317   6.505  1.00  0.860          H  
ATOM   1921 1HB  ASP A 127      18.888 -11.498   6.155  1.00  1.070          H  
ATOM   1922 2HB  ASP A 127      18.655 -12.557   4.783  1.00  1.070          H  
ATOM   1923  N   ILE A 128      20.890 -14.357   7.331  1.00  1.090          N  
ATOM   1924  CA  ILE A 128      22.202 -14.890   6.969  1.00  1.730          C  
ATOM   1925  C   ILE A 128      22.107 -16.390   6.721  1.00  1.790          C  
ATOM   1926  O   ILE A 128      21.682 -17.151   7.592  1.00  1.740          O  
ATOM   1927  CB  ILE A 128      23.267 -14.656   8.063  1.00  2.170          C  
ATOM   1928  CG1 ILE A 128      23.484 -13.137   8.299  1.00  2.170          C  
ATOM   1929  CG2 ILE A 128      24.577 -15.346   7.654  1.00  2.170          C  
ATOM   1930  CD1 ILE A 128      24.351 -12.791   9.508  1.00  2.170          C  
ATOM   1931  H   ILE A 128      20.631 -14.224   8.316  1.00  1.310          H  
ATOM   1932  HA  ILE A 128      22.536 -14.408   6.053  1.00  2.080          H  
ATOM   1933  HB  ILE A 128      22.909 -15.079   9.003  1.00  2.600          H  
ATOM   1934 1HG1 ILE A 128      23.937 -12.707   7.444  1.00  2.600          H  
ATOM   1935 2HG1 ILE A 128      22.505 -12.680   8.438  1.00  2.600          H  
ATOM   1936 1HG2 ILE A 128      25.297 -15.196   8.430  1.00  2.600          H  
ATOM   1937 2HG2 ILE A 128      24.439 -16.417   7.520  1.00  2.600          H  
ATOM   1938 3HG2 ILE A 128      24.941 -14.915   6.718  1.00  2.600          H  
ATOM   1939 1HD1 ILE A 128      24.420 -11.707   9.598  1.00  2.600          H  
ATOM   1940 2HD1 ILE A 128      23.906 -13.206  10.408  1.00  2.600          H  
ATOM   1941 3HD1 ILE A 128      25.347 -13.196   9.393  1.00  2.600          H  
ATOM   1942  N   ALA A 129      22.521 -16.824   5.538  1.00  2.070          N  
ATOM   1943  CA  ALA A 129      22.476 -18.239   5.214  1.00  2.290          C  
ATOM   1944  C   ALA A 129      23.766 -18.915   5.645  1.00  3.190          C  
ATOM   1945  O   ALA A 129      24.858 -18.376   5.448  1.00  3.580          O  
ATOM   1946  CB  ALA A 129      22.257 -18.442   3.721  1.00  3.120          C  
ATOM   1947  H   ALA A 129      22.878 -16.138   4.867  1.00  2.480          H  
ATOM   1948  HA  ALA A 129      21.651 -18.692   5.762  1.00  2.750          H  
ATOM   1949 1HB  ALA A 129      22.213 -19.507   3.501  1.00  3.740          H  
ATOM   1950 2HB  ALA A 129      21.321 -17.969   3.424  1.00  3.740          H  
ATOM   1951 3HB  ALA A 129      23.071 -17.994   3.169  1.00  3.740          H  
ATOM   1952  N   ASN A 130      23.655 -20.121   6.196  1.00  3.650          N  
ATOM   1953  CA  ASN A 130      24.839 -20.896   6.552  1.00  4.460          C  
ATOM   1954  C   ASN A 130      25.136 -21.900   5.458  1.00  4.460          C  
ATOM   1955  O   ASN A 130      24.408 -22.885   5.288  1.00  4.350          O  
ATOM   1956  CB  ASN A 130      24.708 -21.581   7.904  1.00  5.920          C  
ATOM   1957  CG  ASN A 130      25.997 -22.356   8.308  1.00  5.920          C  
ATOM   1958  OD1 ASN A 130      26.703 -22.911   7.434  1.00  5.920          O  
ATOM   1959  ND2 ASN A 130      26.289 -22.385   9.597  1.00  5.920          N  
ATOM   1960  H   ASN A 130      22.737 -20.511   6.359  1.00  4.380          H  
ATOM   1961  HA  ASN A 130      25.697 -20.223   6.605  1.00  5.350          H  
ATOM   1962 1HB  ASN A 130      24.495 -20.830   8.666  1.00  7.100          H  
ATOM   1963 2HB  ASN A 130      23.869 -22.276   7.882  1.00  7.100          H  
ATOM   1964 1HD2 ASN A 130      27.106 -22.866   9.920  1.00  7.100          H  
ATOM   1965 2HD2 ASN A 130      25.691 -21.924  10.256  1.00  7.100          H  
ATOM   1966  N   ILE A 131      26.163 -21.617   4.681  1.00  4.660          N  
ATOM   1967  CA  ILE A 131      26.498 -22.474   3.568  1.00  4.730          C  
ATOM   1968  C   ILE A 131      27.822 -23.150   3.838  1.00  5.580          C  
ATOM   1969  O   ILE A 131      28.884 -22.554   3.679  1.00  6.040          O  
ATOM   1970  CB  ILE A 131      26.552 -21.648   2.273  1.00  6.590          C  
ATOM   1971  CG1 ILE A 131      25.153 -20.971   2.071  1.00  6.590          C  
ATOM   1972  CG2 ILE A 131      26.968 -22.538   1.086  1.00  6.590          C  
ATOM   1973  CD1 ILE A 131      25.086 -19.973   0.958  1.00  6.590          C  
ATOM   1974  H   ILE A 131      26.715 -20.782   4.905  1.00  5.590          H  
ATOM   1975  HA  ILE A 131      25.736 -23.244   3.462  1.00  5.680          H  
ATOM   1976  HB  ILE A 131      27.281 -20.843   2.394  1.00  7.910          H  
ATOM   1977 1HG1 ILE A 131      24.408 -21.744   1.899  1.00  7.910          H  
ATOM   1978 2HG1 ILE A 131      24.892 -20.435   2.981  1.00  7.910          H  
ATOM   1979 1HG2 ILE A 131      27.017 -21.952   0.176  1.00  7.910          H  
ATOM   1980 2HG2 ILE A 131      27.952 -22.975   1.270  1.00  7.910          H  
ATOM   1981 3HG2 ILE A 131      26.241 -23.342   0.960  1.00  7.910          H  
ATOM   1982 1HD1 ILE A 131      24.086 -19.539   0.911  1.00  7.910          H  
ATOM   1983 2HD1 ILE A 131      25.809 -19.184   1.141  1.00  7.910          H  
ATOM   1984 3HD1 ILE A 131      25.306 -20.438   0.006  1.00  7.910          H  
ATOM   1985  N   ASP A 132      27.759 -24.397   4.273  1.00  5.840          N  
ATOM   1986  CA  ASP A 132      28.942 -25.168   4.621  1.00  6.660          C  
ATOM   1987  C   ASP A 132      29.883 -24.412   5.573  1.00  7.240          C  
ATOM   1988  O   ASP A 132      31.105 -24.456   5.415  1.00  7.830          O  
ATOM   1989  CB  ASP A 132      29.671 -25.576   3.344  1.00  9.000          C  
ATOM   1990  CG  ASP A 132      28.785 -26.451   2.452  1.00  9.000          C  
ATOM   1991  OD1 ASP A 132      27.985 -27.200   2.984  1.00  9.000          O  
ATOM   1992  OD2 ASP A 132      28.903 -26.359   1.252  1.00  9.000          O  
ATOM   1993  H   ASP A 132      26.851 -24.835   4.363  1.00  7.010          H  
ATOM   1994  HA  ASP A 132      28.613 -26.075   5.130  1.00  7.990          H  
ATOM   1995 1HB  ASP A 132      29.980 -24.687   2.789  1.00 10.800          H  
ATOM   1996 2HB  ASP A 132      30.573 -26.133   3.599  1.00 10.800          H  
ATOM   1997  N   GLY A 133      29.319 -23.713   6.564  1.00  7.080          N  
ATOM   1998  CA  GLY A 133      30.098 -22.954   7.531  1.00  7.570          C  
ATOM   1999  C   GLY A 133      30.333 -21.489   7.139  1.00  7.320          C  
ATOM   2000  O   GLY A 133      30.803 -20.701   7.964  1.00  7.610          O  
ATOM   2001  H   GLY A 133      28.307 -23.702   6.682  1.00  8.500          H  
ATOM   2002 1HA  GLY A 133      29.584 -22.986   8.491  1.00  9.080          H  
ATOM   2003 2HA  GLY A 133      31.059 -23.444   7.676  1.00  9.080          H  
ATOM   2004  N   LEU A 134      30.008 -21.110   5.906  1.00  6.820          N  
ATOM   2005  CA  LEU A 134      30.209 -19.739   5.464  1.00  6.680          C  
ATOM   2006  C   LEU A 134      28.950 -18.928   5.706  1.00  5.920          C  
ATOM   2007  O   LEU A 134      27.835 -19.437   5.574  1.00  5.350          O  
ATOM   2008  CB  LEU A 134      30.552 -19.723   3.972  1.00  9.410          C  
ATOM   2009  CG  LEU A 134      31.803 -20.533   3.547  1.00  9.410          C  
ATOM   2010  CD1 LEU A 134      31.901 -20.504   2.035  1.00  9.410          C  
ATOM   2011  CD2 LEU A 134      33.070 -19.955   4.193  1.00  9.410          C  
ATOM   2012  H   LEU A 134      29.637 -21.788   5.238  1.00  8.180          H  
ATOM   2013  HA  LEU A 134      31.011 -19.288   6.043  1.00  8.020          H  
ATOM   2014 1HB  LEU A 134      29.701 -20.132   3.426  1.00 11.290          H  
ATOM   2015 2HB  LEU A 134      30.693 -18.690   3.659  1.00 11.290          H  
ATOM   2016  HG  LEU A 134      31.683 -21.578   3.858  1.00 11.290          H  
ATOM   2017 1HD1 LEU A 134      32.763 -21.088   1.716  1.00 11.290          H  
ATOM   2018 2HD1 LEU A 134      30.992 -20.936   1.609  1.00 11.290          H  
ATOM   2019 3HD1 LEU A 134      32.013 -19.477   1.692  1.00 11.290          H  
ATOM   2020 1HD2 LEU A 134      33.932 -20.540   3.875  1.00 11.290          H  
ATOM   2021 2HD2 LEU A 134      33.202 -18.918   3.884  1.00 11.290          H  
ATOM   2022 3HD2 LEU A 134      32.993 -20.004   5.276  1.00 11.290          H  
ATOM   2023  N   LEU A 135      29.107 -17.647   6.005  1.00  5.910          N  
ATOM   2024  CA  LEU A 135      27.939 -16.803   6.208  1.00  5.200          C  
ATOM   2025  C   LEU A 135      27.636 -15.894   5.028  1.00  4.900          C  
ATOM   2026  O   LEU A 135      28.406 -14.986   4.703  1.00  5.300          O  
ATOM   2027  CB  LEU A 135      28.129 -15.991   7.483  1.00  7.560          C  
ATOM   2028  CG  LEU A 135      28.340 -16.818   8.796  1.00  7.560          C  
ATOM   2029  CD1 LEU A 135      28.481 -15.842   9.947  1.00  7.560          C  
ATOM   2030  CD2 LEU A 135      27.165 -17.823   9.037  1.00  7.560          C  
ATOM   2031  H   LEU A 135      30.035 -17.259   6.102  1.00  7.090          H  
ATOM   2032  HA  LEU A 135      27.067 -17.439   6.326  1.00  6.240          H  
ATOM   2033 1HB  LEU A 135      29.020 -15.381   7.351  1.00  9.080          H  
ATOM   2034 2HB  LEU A 135      27.313 -15.327   7.606  1.00  9.080          H  
ATOM   2035  HG  LEU A 135      29.270 -17.384   8.720  1.00  9.080          H  
ATOM   2036 1HD1 LEU A 135      28.659 -16.392  10.871  1.00  9.080          H  
ATOM   2037 2HD1 LEU A 135      29.322 -15.175   9.756  1.00  9.080          H  
ATOM   2038 3HD1 LEU A 135      27.567 -15.256  10.044  1.00  9.080          H  
ATOM   2039 1HD2 LEU A 135      27.353 -18.374   9.957  1.00  9.080          H  
ATOM   2040 2HD2 LEU A 135      26.227 -17.290   9.128  1.00  9.080          H  
ATOM   2041 3HD2 LEU A 135      27.093 -18.536   8.219  1.00  9.080          H  
ATOM   2042  N   GLU A 136      26.501 -16.156   4.386  1.00  4.280          N  
ATOM   2043  CA  GLU A 136      26.083 -15.419   3.201  1.00  4.090          C  
ATOM   2044  C   GLU A 136      24.917 -14.474   3.454  1.00  3.370          C  
ATOM   2045  O   GLU A 136      23.861 -14.865   3.955  1.00  2.640          O  
ATOM   2046  CB  GLU A 136      25.736 -16.386   2.071  1.00  5.800          C  
ATOM   2047  CG  GLU A 136      25.258 -15.722   0.779  1.00  5.800          C  
ATOM   2048  CD  GLU A 136      25.000 -16.707  -0.317  1.00  5.800          C  
ATOM   2049  OE1 GLU A 136      23.861 -16.916  -0.654  1.00  5.800          O  
ATOM   2050  OE2 GLU A 136      25.950 -17.253  -0.825  1.00  5.800          O  
ATOM   2051  H   GLU A 136      25.931 -16.934   4.739  1.00  5.140          H  
ATOM   2052  HA  GLU A 136      26.926 -14.814   2.868  1.00  4.910          H  
ATOM   2053 1HB  GLU A 136      26.619 -16.976   1.829  1.00  6.960          H  
ATOM   2054 2HB  GLU A 136      24.976 -17.074   2.407  1.00  6.960          H  
ATOM   2055 1HG  GLU A 136      24.331 -15.180   0.974  1.00  6.960          H  
ATOM   2056 2HG  GLU A 136      26.005 -15.000   0.450  1.00  6.960          H  
ATOM   2057  N   TYR A 137      25.105 -13.215   3.083  1.00  3.750          N  
ATOM   2058  CA  TYR A 137      24.074 -12.205   3.264  1.00  3.430          C  
ATOM   2059  C   TYR A 137      24.086 -11.164   2.170  1.00  3.960          C  
ATOM   2060  O   TYR A 137      25.148 -10.677   1.777  1.00  4.780          O  
ATOM   2061  CB  TYR A 137      24.242 -11.493   4.604  1.00  4.930          C  
ATOM   2062  CG  TYR A 137      23.252 -10.352   4.805  1.00  4.930          C  
ATOM   2063  CD1 TYR A 137      21.968 -10.602   5.242  1.00  4.930          C  
ATOM   2064  CD2 TYR A 137      23.642  -9.040   4.513  1.00  4.930          C  
ATOM   2065  CE1 TYR A 137      21.084  -9.555   5.378  1.00  4.930          C  
ATOM   2066  CE2 TYR A 137      22.751  -8.001   4.655  1.00  4.930          C  
ATOM   2067  CZ  TYR A 137      21.477  -8.259   5.082  1.00  4.930          C  
ATOM   2068  OH  TYR A 137      20.571  -7.245   5.231  1.00  4.930          O  
ATOM   2069  H   TYR A 137      25.996 -12.951   2.681  1.00  4.500          H  
ATOM   2070  HA  TYR A 137      23.100 -12.696   3.241  1.00  4.120          H  
ATOM   2071 1HB  TYR A 137      24.098 -12.207   5.381  1.00  5.920          H  
ATOM   2072 2HB  TYR A 137      25.253 -11.099   4.694  1.00  5.920          H  
ATOM   2073  HD1 TYR A 137      21.652 -11.622   5.473  1.00  5.920          H  
ATOM   2074  HD2 TYR A 137      24.655  -8.839   4.162  1.00  5.920          H  
ATOM   2075  HE1 TYR A 137      20.073  -9.735   5.718  1.00  5.920          H  
ATOM   2076  HE2 TYR A 137      23.057  -6.982   4.422  1.00  5.920          H  
ATOM   2077  HH  TYR A 137      19.745  -7.627   5.553  1.00  5.920          H  
ATOM   2078  N   GLU A 138      22.900 -10.797   1.703  1.00  3.720          N  
ATOM   2079  CA  GLU A 138      22.779  -9.723   0.738  1.00  4.590          C  
ATOM   2080  C   GLU A 138      21.838  -8.663   1.282  1.00  4.980          C  
ATOM   2081  O   GLU A 138      20.795  -8.976   1.859  1.00  5.030          O  
ATOM   2082  CB  GLU A 138      22.271 -10.238  -0.613  1.00  6.080          C  
ATOM   2083  CG  GLU A 138      23.212 -11.215  -1.324  1.00  6.080          C  
ATOM   2084  CD  GLU A 138      22.692 -11.652  -2.680  1.00  6.080          C  
ATOM   2085  OE1 GLU A 138      21.583 -11.303  -3.007  1.00  6.080          O  
ATOM   2086  OE2 GLU A 138      23.410 -12.323  -3.387  1.00  6.080          O  
ATOM   2087  H   GLU A 138      22.062 -11.259   2.033  1.00  4.460          H  
ATOM   2088  HA  GLU A 138      23.756  -9.264   0.590  1.00  5.510          H  
ATOM   2089 1HB  GLU A 138      21.314 -10.738  -0.472  1.00  7.290          H  
ATOM   2090 2HB  GLU A 138      22.102  -9.392  -1.280  1.00  7.290          H  
ATOM   2091 1HG  GLU A 138      24.184 -10.740  -1.449  1.00  7.290          H  
ATOM   2092 2HG  GLU A 138      23.349 -12.093  -0.694  1.00  7.290          H  
ATOM   2093  N   GLY A 139      22.206  -7.410   1.063  1.00  5.360          N  
ATOM   2094  CA  GLY A 139      21.427  -6.256   1.488  1.00  5.700          C  
ATOM   2095  C   GLY A 139      22.289  -5.005   1.361  1.00  5.970          C  
ATOM   2096  O   GLY A 139      23.474  -5.103   1.046  1.00  6.680          O  
ATOM   2097  H   GLY A 139      23.079  -7.246   0.580  1.00  6.430          H  
ATOM   2098 1HA  GLY A 139      20.536  -6.163   0.867  1.00  6.840          H  
ATOM   2099 2HA  GLY A 139      21.101  -6.386   2.520  1.00  6.840          H  
ATOM   2100  N   PHE A 140      21.681  -3.830   1.553  1.00  5.500          N  
ATOM   2101  CA  PHE A 140      22.302  -2.484   1.492  1.00  5.700          C  
ATOM   2102  C   PHE A 140      22.885  -1.994   0.148  1.00  5.560          C  
ATOM   2103  O   PHE A 140      22.714  -0.818  -0.205  1.00  5.000          O  
ATOM   2104  CB  PHE A 140      23.405  -2.378   2.552  1.00  7.900          C  
ATOM   2105  CG  PHE A 140      24.196  -1.121   2.452  1.00  7.900          C  
ATOM   2106  CD1 PHE A 140      23.680   0.086   2.820  1.00  7.900          C  
ATOM   2107  CD2 PHE A 140      25.494  -1.169   1.975  1.00  7.900          C  
ATOM   2108  CE1 PHE A 140      24.440   1.239   2.707  1.00  7.900          C  
ATOM   2109  CE2 PHE A 140      26.247  -0.032   1.866  1.00  7.900          C  
ATOM   2110  CZ  PHE A 140      25.715   1.175   2.234  1.00  7.900          C  
ATOM   2111  H   PHE A 140      20.700  -3.867   1.788  1.00  6.600          H  
ATOM   2112  HA  PHE A 140      21.525  -1.783   1.775  1.00  6.840          H  
ATOM   2113 1HB  PHE A 140      22.968  -2.427   3.546  1.00  9.480          H  
ATOM   2114 2HB  PHE A 140      24.096  -3.208   2.459  1.00  9.480          H  
ATOM   2115  HD1 PHE A 140      22.669   0.122   3.190  1.00  9.480          H  
ATOM   2116  HD2 PHE A 140      25.918  -2.132   1.676  1.00  9.480          H  
ATOM   2117  HE1 PHE A 140      24.035   2.201   2.989  1.00  9.480          H  
ATOM   2118  HE2 PHE A 140      27.267  -0.087   1.484  1.00  9.480          H  
ATOM   2119  HZ  PHE A 140      26.308   2.081   2.145  1.00  9.480          H  
ATOM   2120  N   ASP A 141      23.492  -2.887  -0.630  1.00  6.180          N  
ATOM   2121  CA  ASP A 141      24.022  -2.526  -1.942  1.00  6.180          C  
ATOM   2122  C   ASP A 141      24.185  -3.777  -2.817  1.00  5.470          C  
ATOM   2123  O   ASP A 141      23.915  -4.894  -2.377  1.00  4.650          O  
ATOM   2124  CB  ASP A 141      25.347  -1.746  -1.793  1.00  8.650          C  
ATOM   2125  CG  ASP A 141      25.602  -0.749  -2.957  1.00  8.650          C  
ATOM   2126  OD1 ASP A 141      25.162  -1.019  -4.056  1.00  8.650          O  
ATOM   2127  OD2 ASP A 141      26.185   0.282  -2.736  1.00  8.650          O  
ATOM   2128  H   ASP A 141      23.620  -3.826  -0.257  1.00  7.420          H  
ATOM   2129  HA  ASP A 141      23.318  -1.863  -2.422  1.00  7.420          H  
ATOM   2130 1HB  ASP A 141      25.320  -1.177  -0.872  1.00 10.380          H  
ATOM   2131 2HB  ASP A 141      26.185  -2.448  -1.719  1.00 10.380          H  
ATOM   2132  N   SER A 142      24.648  -3.599  -4.052  1.00  6.110          N  
ATOM   2133  CA  SER A 142      24.891  -4.712  -4.976  1.00  6.070          C  
ATOM   2134  C   SER A 142      26.234  -5.410  -4.720  1.00  6.240          C  
ATOM   2135  O   SER A 142      26.501  -6.485  -5.265  1.00  6.470          O  
ATOM   2136  CB  SER A 142      24.788  -4.228  -6.412  1.00  8.510          C  
ATOM   2137  OG  SER A 142      25.803  -3.326  -6.731  1.00  8.510          O  
ATOM   2138  H   SER A 142      24.831  -2.647  -4.363  1.00  7.330          H  
ATOM   2139  HA  SER A 142      24.102  -5.449  -4.824  1.00  7.280          H  
ATOM   2140 1HB  SER A 142      24.840  -5.084  -7.082  1.00 10.220          H  
ATOM   2141 2HB  SER A 142      23.822  -3.755  -6.562  1.00 10.220          H  
ATOM   2142  HG  SER A 142      25.633  -3.047  -7.634  1.00 10.220          H  
ATOM   2143  N   PHE A 143      27.056  -4.791  -3.876  1.00  6.330          N  
ATOM   2144  CA  PHE A 143      28.377  -5.279  -3.498  1.00  6.520          C  
ATOM   2145  C   PHE A 143      28.542  -5.252  -1.982  1.00  5.600          C  
ATOM   2146  O   PHE A 143      28.654  -4.172  -1.398  1.00  5.200          O  
ATOM   2147  OXT PHE A 143      28.907  -6.281  -1.415  1.00  9.780          O  
ATOM   2148  CB  PHE A 143      29.492  -4.438  -4.126  1.00  8.690          C  
ATOM   2149  CG  PHE A 143      29.542  -4.473  -5.624  1.00  8.690          C  
ATOM   2150  CD1 PHE A 143      28.862  -3.539  -6.377  1.00  8.690          C  
ATOM   2151  CD2 PHE A 143      30.279  -5.446  -6.282  1.00  8.690          C  
ATOM   2152  CE1 PHE A 143      28.911  -3.572  -7.754  1.00  8.690          C  
ATOM   2153  CE2 PHE A 143      30.331  -5.483  -7.659  1.00  8.690          C  
ATOM   2154  CZ  PHE A 143      29.645  -4.543  -8.396  1.00  8.690          C  
ATOM   2155  H   PHE A 143      26.726  -3.921  -3.488  1.00  7.600          H  
ATOM   2156  HA  PHE A 143      28.479  -6.310  -3.838  1.00  7.820          H  
ATOM   2157 1HB  PHE A 143      29.368  -3.399  -3.819  1.00 10.430          H  
ATOM   2158 2HB  PHE A 143      30.455  -4.775  -3.746  1.00 10.430          H  
ATOM   2159  HD1 PHE A 143      28.276  -2.770  -5.869  1.00 10.430          H  
ATOM   2160  HD2 PHE A 143      30.820  -6.189  -5.695  1.00 10.430          H  
ATOM   2161  HE1 PHE A 143      28.366  -2.830  -8.333  1.00 10.430          H  
ATOM   2162  HE2 PHE A 143      30.913  -6.253  -8.165  1.00 10.430          H  
ATOM   2163  HZ  PHE A 143      29.681  -4.568  -9.483  1.00 10.430          H  
TER    2164
ENDMDL

