REMARK ID 164095 MODEL 1 2021-12-18_00000089_1_19
PFRMAT TS
TARGET 2021-12-18_00000089_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.805  -0.826  -0.224  1.00  7.10           N  
ATOM      2  CA  GLY A   1       2.844   0.147   0.093  1.00  7.10           C  
ATOM      3  C   GLY A   1       2.238   1.427   0.646  1.00  7.10           C  
ATOM      4  O   GLY A   1       2.732   2.526   0.401  1.00  7.10           O  
ATOM      5  H   GLY A   1       1.690  -1.124  -1.183  1.00  7.10           H  
ATOM      6 1HA  GLY A   1       3.533  -0.280   0.823  1.00  7.10           H  
ATOM      7 2HA  GLY A   1       3.422   0.369  -0.804  1.00  7.10           H  
ATOM      8  N   ARG A   2       1.134   1.268   1.374  1.00  6.47           N  
ATOM      9  CA  ARG A   2       0.372   2.332   2.061  1.00  6.47           C  
ATOM     10  C   ARG A   2      -0.358   3.340   1.151  1.00  6.47           C  
ATOM     11  O   ARG A   2      -1.214   4.093   1.626  1.00  6.47           O  
ATOM     12  CB  ARG A   2       1.290   3.126   2.988  1.00  6.47           C  
ATOM     13  CG  ARG A   2       1.887   2.333   4.142  1.00  6.47           C  
ATOM     14  CD  ARG A   2       2.807   3.167   4.967  1.00  6.47           C  
ATOM     15  NE  ARG A   2       4.011   3.535   4.225  1.00  6.47           N  
ATOM     16  CZ  ARG A   2       4.963   4.381   4.669  1.00  6.47           C  
ATOM     17  NH1 ARG A   2       4.850   4.941   5.854  1.00  6.47           N  
ATOM     18  NH2 ARG A   2       6.014   4.647   3.911  1.00  6.47           N  
ATOM     19  H   ARG A   2       0.813   0.312   1.472  1.00  6.47           H  
ATOM     20  HA  ARG A   2      -0.380   1.841   2.679  1.00  6.47           H  
ATOM     21 1HB  ARG A   2       2.096   3.597   2.442  1.00  6.47           H  
ATOM     22 2HB  ARG A   2       0.711   3.932   3.436  1.00  6.47           H  
ATOM     23 1HG  ARG A   2       1.088   1.967   4.785  1.00  6.47           H  
ATOM     24 2HG  ARG A   2       2.453   1.488   3.749  1.00  6.47           H  
ATOM     25 1HD  ARG A   2       2.299   4.082   5.267  1.00  6.47           H  
ATOM     26 2HD  ARG A   2       3.109   2.610   5.853  1.00  6.47           H  
ATOM     27  HE  ARG A   2       4.137   3.130   3.306  1.00  6.47           H  
ATOM     28 1HH1 ARG A   2       4.049   4.738   6.435  1.00  6.47           H  
ATOM     29 2HH1 ARG A   2       5.565   5.573   6.184  1.00  6.47           H  
ATOM     30 1HH2 ARG A   2       6.100   4.216   2.999  1.00  6.47           H  
ATOM     31 2HH2 ARG A   2       6.728   5.279   4.241  1.00  6.47           H  
ATOM     32  N   ARG A   3      -0.037   3.351  -0.140  1.00  5.46           N  
ATOM     33  CA  ARG A   3      -0.634   4.276  -1.099  1.00  5.46           C  
ATOM     34  C   ARG A   3      -1.098   3.568  -2.360  1.00  5.46           C  
ATOM     35  O   ARG A   3      -1.044   4.125  -3.457  1.00  5.46           O  
ATOM     36  CB  ARG A   3       0.347   5.381  -1.461  1.00  5.46           C  
ATOM     37  CG  ARG A   3       0.696   6.326  -0.304  1.00  5.46           C  
ATOM     38  CD  ARG A   3      -0.492   7.146   0.093  1.00  5.46           C  
ATOM     39  NE  ARG A   3      -0.189   8.092   1.152  1.00  5.46           N  
ATOM     40  CZ  ARG A   3      -0.282   7.838   2.479  1.00  5.46           C  
ATOM     41  NH1 ARG A   3      -0.676   6.660   2.927  1.00  5.46           N  
ATOM     42  NH2 ARG A   3       0.023   8.793   3.344  1.00  5.46           N  
ATOM     43  H   ARG A   3       0.683   2.719  -0.460  1.00  5.46           H  
ATOM     44  HA  ARG A   3      -1.505   4.738  -0.634  1.00  5.46           H  
ATOM     45 1HB  ARG A   3       1.278   4.934  -1.810  1.00  5.46           H  
ATOM     46 2HB  ARG A   3      -0.059   5.980  -2.275  1.00  5.46           H  
ATOM     47 1HG  ARG A   3       1.036   5.758   0.560  1.00  5.46           H  
ATOM     48 2HG  ARG A   3       1.487   7.005  -0.620  1.00  5.46           H  
ATOM     49 1HD  ARG A   3      -0.847   7.706  -0.771  1.00  5.46           H  
ATOM     50 2HD  ARG A   3      -1.285   6.486   0.444  1.00  5.46           H  
ATOM     51  HE  ARG A   3       0.116   9.013   0.876  1.00  5.46           H  
ATOM     52 1HH1 ARG A   3      -0.922   5.891   2.284  1.00  5.46           H  
ATOM     53 2HH1 ARG A   3      -0.741   6.502   3.920  1.00  5.46           H  
ATOM     54 1HH2 ARG A   3       0.324   9.699   3.011  1.00  5.46           H  
ATOM     55 2HH2 ARG A   3      -0.044   8.616   4.334  1.00  5.46           H  
ATOM     56  N   VAL A   4      -1.536   2.330  -2.210  1.00  4.23           N  
ATOM     57  CA  VAL A   4      -2.006   1.560  -3.351  1.00  4.23           C  
ATOM     58  C   VAL A   4      -3.432   1.928  -3.701  1.00  4.23           C  
ATOM     59  O   VAL A   4      -4.318   1.913  -2.843  1.00  4.23           O  
ATOM     60  CB  VAL A   4      -1.914   0.058  -3.057  1.00  4.23           C  
ATOM     61  CG1 VAL A   4      -2.491  -0.747  -4.225  1.00  4.23           C  
ATOM     62  CG2 VAL A   4      -0.461  -0.295  -2.808  1.00  4.23           C  
ATOM     63  H   VAL A   4      -1.557   1.927  -1.285  1.00  4.23           H  
ATOM     64  HA  VAL A   4      -1.369   1.787  -4.209  1.00  4.23           H  
ATOM     65  HB  VAL A   4      -2.504  -0.174  -2.171  1.00  4.23           H  
ATOM     66 1HG1 VAL A   4      -2.424  -1.811  -4.002  1.00  4.23           H  
ATOM     67 2HG1 VAL A   4      -3.538  -0.478  -4.379  1.00  4.23           H  
ATOM     68 3HG1 VAL A   4      -1.926  -0.531  -5.131  1.00  4.23           H  
ATOM     69 1HG2 VAL A   4      -0.379  -1.358  -2.583  1.00  4.23           H  
ATOM     70 2HG2 VAL A   4       0.125  -0.062  -3.697  1.00  4.23           H  
ATOM     71 3HG2 VAL A   4      -0.095   0.289  -1.966  1.00  4.23           H  
ATOM     72  N   VAL A   5      -3.648   2.265  -4.961  1.00  3.04           N  
ATOM     73  CA  VAL A   5      -4.958   2.656  -5.439  1.00  3.04           C  
ATOM     74  C   VAL A   5      -5.425   1.720  -6.540  1.00  3.04           C  
ATOM     75  O   VAL A   5      -4.684   1.449  -7.485  1.00  3.04           O  
ATOM     76  CB  VAL A   5      -4.921   4.108  -5.952  1.00  3.04           C  
ATOM     77  CG1 VAL A   5      -6.286   4.508  -6.498  1.00  3.04           C  
ATOM     78  CG2 VAL A   5      -4.499   5.033  -4.810  1.00  3.04           C  
ATOM     79  H   VAL A   5      -2.868   2.260  -5.603  1.00  3.04           H  
ATOM     80  HA  VAL A   5      -5.666   2.597  -4.611  1.00  3.04           H  
ATOM     81  HB  VAL A   5      -4.204   4.186  -6.768  1.00  3.04           H  
ATOM     82 1HG1 VAL A   5      -6.245   5.532  -6.864  1.00  3.04           H  
ATOM     83 2HG1 VAL A   5      -6.563   3.846  -7.319  1.00  3.04           H  
ATOM     84 3HG1 VAL A   5      -7.031   4.435  -5.708  1.00  3.04           H  
ATOM     85 1HG2 VAL A   5      -4.464   6.060  -5.170  1.00  3.04           H  
ATOM     86 2HG2 VAL A   5      -5.219   4.956  -3.995  1.00  3.04           H  
ATOM     87 3HG2 VAL A   5      -3.511   4.747  -4.447  1.00  3.04           H  
ATOM     88  N   CYS A   6      -6.646   1.222  -6.395  1.00  2.09           N  
ATOM     89  CA  CYS A   6      -7.254   0.322  -7.367  1.00  2.09           C  
ATOM     90  C   CYS A   6      -8.110   1.113  -8.339  1.00  2.09           C  
ATOM     91  O   CYS A   6      -8.584   2.202  -8.004  1.00  2.09           O  
ATOM     92  CB  CYS A   6      -8.112  -0.715  -6.662  1.00  2.09           C  
ATOM     93  SG  CYS A   6      -7.179  -1.794  -5.585  1.00  2.09           S  
ATOM     94  H   CYS A   6      -7.179   1.488  -5.580  1.00  2.09           H  
ATOM     95  HA  CYS A   6      -6.468  -0.190  -7.925  1.00  2.09           H  
ATOM     96 1HB  CYS A   6      -8.875  -0.214  -6.068  1.00  2.09           H  
ATOM     97 2HB  CYS A   6      -8.624  -1.334  -7.405  1.00  2.09           H  
ATOM     98  HG  CYS A   6      -6.695  -2.577  -6.555  1.00  2.09           H  
ATOM     99  N   GLU A   7      -8.327   0.571  -9.530  1.00  1.44           N  
ATOM    100  CA  GLU A   7      -9.182   1.264 -10.494  1.00  1.44           C  
ATOM    101  C   GLU A   7     -10.581   0.673 -10.466  1.00  1.44           C  
ATOM    102  O   GLU A   7     -10.738  -0.537 -10.315  1.00  1.44           O  
ATOM    103  CB  GLU A   7      -8.606   1.162 -11.909  1.00  1.44           C  
ATOM    104  CG  GLU A   7      -7.264   1.826 -12.121  1.00  1.44           C  
ATOM    105  CD  GLU A   7      -6.730   1.653 -13.542  1.00  1.44           C  
ATOM    106  OE1 GLU A   7      -7.358   0.973 -14.339  1.00  1.44           O  
ATOM    107  OE2 GLU A   7      -5.688   2.200 -13.826  1.00  1.44           O  
ATOM    108  H   GLU A   7      -7.907  -0.340  -9.734  1.00  1.44           H  
ATOM    109  HA  GLU A   7      -9.249   2.317 -10.218  1.00  1.44           H  
ATOM    110 1HB  GLU A   7      -8.497   0.122 -12.177  1.00  1.44           H  
ATOM    111 2HB  GLU A   7      -9.311   1.609 -12.612  1.00  1.44           H  
ATOM    112 1HG  GLU A   7      -7.362   2.890 -11.908  1.00  1.44           H  
ATOM    113 2HG  GLU A   7      -6.549   1.406 -11.413  1.00  1.44           H  
ATOM    114  N   ARG A   8     -11.608   1.498 -10.631  1.00  1.03           N  
ATOM    115  CA  ARG A   8     -12.956   0.938 -10.679  1.00  1.03           C  
ATOM    116  C   ARG A   8     -13.431   0.814 -12.117  1.00  1.03           C  
ATOM    117  O   ARG A   8     -13.368   1.778 -12.891  1.00  1.03           O  
ATOM    118  CB  ARG A   8     -13.944   1.779  -9.897  1.00  1.03           C  
ATOM    119  CG  ARG A   8     -15.328   1.163  -9.779  1.00  1.03           C  
ATOM    120  CD  ARG A   8     -16.265   2.003  -8.959  1.00  1.03           C  
ATOM    121  NE  ARG A   8     -16.708   3.193  -9.662  1.00  1.03           N  
ATOM    122  CZ  ARG A   8     -17.321   4.242  -9.109  1.00  1.03           C  
ATOM    123  NH1 ARG A   8     -17.568   4.306  -7.813  1.00  1.03           N  
ATOM    124  NH2 ARG A   8     -17.670   5.204  -9.918  1.00  1.03           N  
ATOM    125  H   ARG A   8     -11.458   2.493 -10.734  1.00  1.03           H  
ATOM    126  HA  ARG A   8     -12.945  -0.061 -10.238  1.00  1.03           H  
ATOM    127 1HB  ARG A   8     -13.565   1.954  -8.895  1.00  1.03           H  
ATOM    128 2HB  ARG A   8     -14.064   2.751 -10.385  1.00  1.03           H  
ATOM    129 1HG  ARG A   8     -15.761   1.058 -10.778  1.00  1.03           H  
ATOM    130 2HG  ARG A   8     -15.234   0.181  -9.322  1.00  1.03           H  
ATOM    131 1HD  ARG A   8     -17.141   1.427  -8.698  1.00  1.03           H  
ATOM    132 2HD  ARG A   8     -15.758   2.319  -8.051  1.00  1.03           H  
ATOM    133  HE  ARG A   8     -16.584   3.253 -10.691  1.00  1.03           H  
ATOM    134 1HH1 ARG A   8     -17.288   3.550  -7.208  1.00  1.03           H  
ATOM    135 2HH1 ARG A   8     -18.034   5.114  -7.428  1.00  1.03           H  
ATOM    136 1HH2 ARG A   8     -17.443   5.067 -10.923  1.00  1.03           H  
ATOM    137 2HH2 ARG A   8     -18.135   6.028  -9.584  1.00  1.03           H  
ATOM    138  N   HIS A   9     -13.900  -0.377 -12.458  1.00  0.79           N  
ATOM    139  CA  HIS A   9     -14.393  -0.665 -13.789  1.00  0.79           C  
ATOM    140  C   HIS A   9     -15.788  -1.290 -13.747  1.00  0.79           C  
ATOM    141  O   HIS A   9     -16.152  -1.980 -12.792  1.00  0.79           O  
ATOM    142  CB  HIS A   9     -13.411  -1.598 -14.496  1.00  0.79           C  
ATOM    143  CG  HIS A   9     -12.043  -1.004 -14.786  1.00  0.79           C  
ATOM    144  ND1 HIS A   9     -11.683  -0.530 -16.034  1.00  0.79           N  
ATOM    145  CD2 HIS A   9     -10.973  -0.782 -13.987  1.00  0.79           C  
ATOM    146  CE1 HIS A   9     -10.447  -0.072 -15.991  1.00  0.79           C  
ATOM    147  NE2 HIS A   9      -9.994  -0.204 -14.766  1.00  0.79           N  
ATOM    148  H   HIS A   9     -13.878  -1.137 -11.777  1.00  0.79           H  
ATOM    149  HA  HIS A   9     -14.461   0.259 -14.355  1.00  0.79           H  
ATOM    150 1HB  HIS A   9     -13.277  -2.509 -13.904  1.00  0.79           H  
ATOM    151 2HB  HIS A   9     -13.836  -1.876 -15.436  1.00  0.79           H  
ATOM    152  HD2 HIS A   9     -10.901  -1.014 -12.928  1.00  0.79           H  
ATOM    153  HE1 HIS A   9      -9.897   0.359 -16.825  1.00  0.79           H  
ATOM    154  HE2 HIS A   9      -9.047   0.097 -14.451  1.00  0.79           H  
ATOM    155  N   ARG A  10     -16.571  -1.059 -14.791  1.00  0.66           N  
ATOM    156  CA  ARG A  10     -17.905  -1.642 -14.893  1.00  0.66           C  
ATOM    157  C   ARG A  10     -17.938  -2.662 -16.002  1.00  0.66           C  
ATOM    158  O   ARG A  10     -17.370  -2.449 -17.070  1.00  0.66           O  
ATOM    159  CB  ARG A  10     -18.961  -0.579 -15.132  1.00  0.66           C  
ATOM    160  CG  ARG A  10     -20.384  -1.068 -15.246  1.00  0.66           C  
ATOM    161  CD  ARG A  10     -21.327   0.075 -15.423  1.00  0.66           C  
ATOM    162  NE  ARG A  10     -21.394   0.942 -14.238  1.00  0.66           N  
ATOM    163  CZ  ARG A  10     -22.126   2.076 -14.164  1.00  0.66           C  
ATOM    164  NH1 ARG A  10     -22.850   2.454 -15.195  1.00  0.66           N  
ATOM    165  NH2 ARG A  10     -22.123   2.819 -13.067  1.00  0.66           N  
ATOM    166  H   ARG A  10     -16.213  -0.466 -15.538  1.00  0.66           H  
ATOM    167  HA  ARG A  10     -18.139  -2.148 -13.960  1.00  0.66           H  
ATOM    168 1HB  ARG A  10     -18.956   0.098 -14.292  1.00  0.66           H  
ATOM    169 2HB  ARG A  10     -18.726  -0.015 -16.033  1.00  0.66           H  
ATOM    170 1HG  ARG A  10     -20.479  -1.716 -16.119  1.00  0.66           H  
ATOM    171 2HG  ARG A  10     -20.662  -1.629 -14.349  1.00  0.66           H  
ATOM    172 1HD  ARG A  10     -20.994   0.681 -16.272  1.00  0.66           H  
ATOM    173 2HD  ARG A  10     -22.325  -0.311 -15.622  1.00  0.66           H  
ATOM    174  HE  ARG A  10     -20.846   0.679 -13.429  1.00  0.66           H  
ATOM    175 1HH1 ARG A  10     -22.855   1.897 -16.041  1.00  0.66           H  
ATOM    176 2HH1 ARG A  10     -23.396   3.300 -15.145  1.00  0.66           H  
ATOM    177 1HH2 ARG A  10     -21.567   2.557 -12.265  1.00  0.66           H  
ATOM    178 2HH2 ARG A  10     -22.676   3.663 -13.033  1.00  0.66           H  
ATOM    179  N   VAL A  11     -18.580  -3.784 -15.758  1.00  0.60           N  
ATOM    180  CA  VAL A  11     -18.661  -4.817 -16.769  1.00  0.60           C  
ATOM    181  C   VAL A  11     -19.713  -4.459 -17.795  1.00  0.60           C  
ATOM    182  O   VAL A  11     -20.870  -4.180 -17.459  1.00  0.60           O  
ATOM    183  CB  VAL A  11     -19.007  -6.144 -16.118  1.00  0.60           C  
ATOM    184  CG1 VAL A  11     -19.139  -7.243 -17.179  1.00  0.60           C  
ATOM    185  CG2 VAL A  11     -17.967  -6.484 -15.088  1.00  0.60           C  
ATOM    186  H   VAL A  11     -19.009  -3.934 -14.845  1.00  0.60           H  
ATOM    187  HA  VAL A  11     -17.710  -4.906 -17.275  1.00  0.60           H  
ATOM    188  HB  VAL A  11     -19.968  -6.045 -15.626  1.00  0.60           H  
ATOM    189 1HG1 VAL A  11     -19.406  -8.182 -16.708  1.00  0.60           H  
ATOM    190 2HG1 VAL A  11     -19.903  -6.977 -17.896  1.00  0.60           H  
ATOM    191 3HG1 VAL A  11     -18.185  -7.360 -17.700  1.00  0.60           H  
ATOM    192 1HG2 VAL A  11     -18.230  -7.402 -14.602  1.00  0.60           H  
ATOM    193 2HG2 VAL A  11     -17.021  -6.592 -15.563  1.00  0.60           H  
ATOM    194 3HG2 VAL A  11     -17.908  -5.695 -14.349  1.00  0.60           H  
ATOM    195  N   VAL A  12     -19.317  -4.478 -19.057  1.00  0.58           N  
ATOM    196  CA  VAL A  12     -20.236  -4.135 -20.125  1.00  0.58           C  
ATOM    197  C   VAL A  12     -20.660  -5.378 -20.902  1.00  0.58           C  
ATOM    198  O   VAL A  12     -21.743  -5.402 -21.492  1.00  0.58           O  
ATOM    199  CB  VAL A  12     -19.604  -3.046 -21.026  1.00  0.58           C  
ATOM    200  CG1 VAL A  12     -19.372  -1.785 -20.201  1.00  0.58           C  
ATOM    201  CG2 VAL A  12     -18.257  -3.491 -21.550  1.00  0.58           C  
ATOM    202  H   VAL A  12     -18.358  -4.741 -19.267  1.00  0.58           H  
ATOM    203  HA  VAL A  12     -21.131  -3.700 -19.680  1.00  0.58           H  
ATOM    204  HB  VAL A  12     -20.281  -2.821 -21.846  1.00  0.58           H  
ATOM    205 1HG1 VAL A  12     -18.928  -1.010 -20.831  1.00  0.58           H  
ATOM    206 2HG1 VAL A  12     -20.316  -1.422 -19.798  1.00  0.58           H  
ATOM    207 3HG1 VAL A  12     -18.691  -2.010 -19.379  1.00  0.58           H  
ATOM    208 1HG2 VAL A  12     -17.827  -2.702 -22.164  1.00  0.58           H  
ATOM    209 2HG2 VAL A  12     -17.616  -3.671 -20.714  1.00  0.58           H  
ATOM    210 3HG2 VAL A  12     -18.344  -4.385 -22.135  1.00  0.58           H  
ATOM    211  N   VAL A  13     -19.820  -6.415 -20.861  1.00  0.58           N  
ATOM    212  CA  VAL A  13     -20.112  -7.702 -21.489  1.00  0.58           C  
ATOM    213  C   VAL A  13     -19.814  -8.824 -20.485  1.00  0.58           C  
ATOM    214  O   VAL A  13     -18.761  -8.805 -19.848  1.00  0.58           O  
ATOM    215  CB  VAL A  13     -19.285  -7.898 -22.781  1.00  0.58           C  
ATOM    216  CG1 VAL A  13     -19.583  -9.251 -23.393  1.00  0.58           C  
ATOM    217  CG2 VAL A  13     -19.601  -6.814 -23.789  1.00  0.58           C  
ATOM    218  H   VAL A  13     -18.928  -6.299 -20.378  1.00  0.58           H  
ATOM    219  HA  VAL A  13     -21.171  -7.742 -21.748  1.00  0.58           H  
ATOM    220  HB  VAL A  13     -18.234  -7.864 -22.532  1.00  0.58           H  
ATOM    221 1HG1 VAL A  13     -18.981  -9.384 -24.292  1.00  0.58           H  
ATOM    222 2HG1 VAL A  13     -19.348 -10.036 -22.691  1.00  0.58           H  
ATOM    223 3HG1 VAL A  13     -20.640  -9.305 -23.649  1.00  0.58           H  
ATOM    224 1HG2 VAL A  13     -19.003  -6.972 -24.685  1.00  0.58           H  
ATOM    225 2HG2 VAL A  13     -20.661  -6.860 -24.042  1.00  0.58           H  
ATOM    226 3HG2 VAL A  13     -19.378  -5.849 -23.388  1.00  0.58           H  
ATOM    227  N   SER A  14     -20.717  -9.791 -20.323  1.00  0.59           N  
ATOM    228  CA  SER A  14     -20.436 -10.894 -19.409  1.00  0.59           C  
ATOM    229  C   SER A  14     -19.274 -11.765 -19.864  1.00  0.59           C  
ATOM    230  O   SER A  14     -19.003 -11.904 -21.058  1.00  0.59           O  
ATOM    231  CB  SER A  14     -21.683 -11.732 -19.205  1.00  0.59           C  
ATOM    232  OG  SER A  14     -22.150 -12.253 -20.418  1.00  0.59           O  
ATOM    233  H   SER A  14     -21.612  -9.764 -20.819  1.00  0.59           H  
ATOM    234  HA  SER A  14     -20.171 -10.459 -18.446  1.00  0.59           H  
ATOM    235 1HB  SER A  14     -21.432 -12.555 -18.537  1.00  0.59           H  
ATOM    236 2HB  SER A  14     -22.450 -11.157 -18.717  1.00  0.59           H  
ATOM    237  HG  SER A  14     -22.667 -11.501 -20.817  1.00  0.59           H  
ATOM    238  N   TYR A  15     -18.615 -12.386 -18.890  1.00  0.61           N  
ATOM    239  CA  TYR A  15     -17.463 -13.234 -19.149  1.00  0.61           C  
ATOM    240  C   TYR A  15     -17.352 -14.507 -18.313  1.00  0.61           C  
ATOM    241  O   TYR A  15     -16.882 -14.436 -17.176  1.00  0.61           O  
ATOM    242  CB  TYR A  15     -16.167 -12.472 -18.954  1.00  0.61           C  
ATOM    243  CG  TYR A  15     -15.018 -13.315 -19.349  1.00  0.61           C  
ATOM    244  CD1 TYR A  15     -14.851 -13.642 -20.675  1.00  0.61           C  
ATOM    245  CD2 TYR A  15     -14.146 -13.805 -18.386  1.00  0.61           C  
ATOM    246  CE1 TYR A  15     -13.815 -14.450 -21.058  1.00  0.61           C  
ATOM    247  CE2 TYR A  15     -13.104 -14.615 -18.772  1.00  0.61           C  
ATOM    248  CZ  TYR A  15     -12.939 -14.938 -20.105  1.00  0.61           C  
ATOM    249  OH  TYR A  15     -11.913 -15.753 -20.500  1.00  0.61           O  
ATOM    250  H   TYR A  15     -18.932 -12.238 -17.935  1.00  0.61           H  
ATOM    251  HA  TYR A  15     -17.500 -13.519 -20.197  1.00  0.61           H  
ATOM    252 1HB  TYR A  15     -16.164 -11.565 -19.551  1.00  0.61           H  
ATOM    253 2HB  TYR A  15     -16.048 -12.190 -17.908  1.00  0.61           H  
ATOM    254  HD1 TYR A  15     -15.547 -13.264 -21.416  1.00  0.61           H  
ATOM    255  HD2 TYR A  15     -14.283 -13.553 -17.330  1.00  0.61           H  
ATOM    256  HE1 TYR A  15     -13.687 -14.711 -22.107  1.00  0.61           H  
ATOM    257  HE2 TYR A  15     -12.415 -15.004 -18.025  1.00  0.61           H  
ATOM    258  HH  TYR A  15     -11.544 -16.215 -19.711  1.00  0.61           H  
ATOM    259  N   PRO A  16     -17.922 -15.636 -18.748  1.00  0.63           N  
ATOM    260  CA  PRO A  16     -17.797 -16.925 -18.093  1.00  0.63           C  
ATOM    261  C   PRO A  16     -16.299 -17.317 -18.035  1.00  0.63           C  
ATOM    262  O   PRO A  16     -15.623 -17.212 -19.061  1.00  0.63           O  
ATOM    263  CB  PRO A  16     -18.575 -17.848 -19.033  1.00  0.63           C  
ATOM    264  CG  PRO A  16     -19.552 -16.927 -19.747  1.00  0.63           C  
ATOM    265  CD  PRO A  16     -18.789 -15.630 -19.932  1.00  0.63           C  
ATOM    266  HA  PRO A  16     -18.301 -16.882 -17.126  1.00  0.63           H  
ATOM    267 1HB  PRO A  16     -17.882 -18.355 -19.719  1.00  0.63           H  
ATOM    268 2HB  PRO A  16     -19.077 -18.634 -18.449  1.00  0.63           H  
ATOM    269 1HG  PRO A  16     -19.869 -17.373 -20.702  1.00  0.63           H  
ATOM    270 2HG  PRO A  16     -20.461 -16.798 -19.140  1.00  0.63           H  
ATOM    271 1HD  PRO A  16     -18.188 -15.658 -20.854  1.00  0.63           H  
ATOM    272 2HD  PRO A  16     -19.493 -14.784 -19.916  1.00  0.63           H  
ATOM    273  N   PRO A  17     -15.765 -17.807 -16.900  1.00  0.65           N  
ATOM    274  CA  PRO A  17     -14.391 -18.244 -16.721  1.00  0.65           C  
ATOM    275  C   PRO A  17     -14.036 -19.368 -17.662  1.00  0.65           C  
ATOM    276  O   PRO A  17     -14.844 -20.274 -17.878  1.00  0.65           O  
ATOM    277  CB  PRO A  17     -14.391 -18.774 -15.280  1.00  0.65           C  
ATOM    278  CG  PRO A  17     -15.490 -18.065 -14.625  1.00  0.65           C  
ATOM    279  CD  PRO A  17     -16.551 -17.893 -15.697  1.00  0.65           C  
ATOM    280  HA  PRO A  17     -13.707 -17.390 -16.847  1.00  0.65           H  
ATOM    281 1HB  PRO A  17     -14.523 -19.865 -15.283  1.00  0.65           H  
ATOM    282 2HB  PRO A  17     -13.424 -18.577 -14.797  1.00  0.65           H  
ATOM    283 1HG  PRO A  17     -15.844 -18.634 -13.753  1.00  0.65           H  
ATOM    284 2HG  PRO A  17     -15.109 -17.114 -14.245  1.00  0.65           H  
ATOM    285 1HD  PRO A  17     -17.263 -18.731 -15.730  1.00  0.65           H  
ATOM    286 2HD  PRO A  17     -17.013 -16.960 -15.512  1.00  0.65           H  
ATOM    287  N   GLN A  18     -12.812 -19.352 -18.162  1.00  0.67           N  
ATOM    288  CA  GLN A  18     -12.328 -20.430 -19.004  1.00  0.67           C  
ATOM    289  C   GLN A  18     -11.373 -21.334 -18.211  1.00  0.67           C  
ATOM    290  O   GLN A  18     -10.913 -22.366 -18.705  1.00  0.67           O  
ATOM    291  CB  GLN A  18     -11.672 -19.843 -20.242  1.00  0.67           C  
ATOM    292  CG  GLN A  18     -12.640 -18.949 -21.046  1.00  0.67           C  
ATOM    293  CD  GLN A  18     -13.858 -19.683 -21.579  1.00  0.67           C  
ATOM    294  OE1 GLN A  18     -13.722 -20.665 -22.320  1.00  0.67           O  
ATOM    295  NE2 GLN A  18     -15.059 -19.223 -21.204  1.00  0.67           N  
ATOM    296  H   GLN A  18     -12.203 -18.549 -17.996  1.00  0.67           H  
ATOM    297  HA  GLN A  18     -13.176 -21.036 -19.321  1.00  0.67           H  
ATOM    298 1HB  GLN A  18     -10.813 -19.235 -19.945  1.00  0.67           H  
ATOM    299 2HB  GLN A  18     -11.313 -20.641 -20.887  1.00  0.67           H  
ATOM    300 1HG  GLN A  18     -12.999 -18.157 -20.382  1.00  0.67           H  
ATOM    301 2HG  GLN A  18     -12.105 -18.509 -21.885  1.00  0.67           H  
ATOM    302 1HE2 GLN A  18     -15.887 -19.677 -21.521  1.00  0.67           H  
ATOM    303 2HE2 GLN A  18     -15.146 -18.415 -20.576  1.00  0.67           H  
ATOM    304  N   SER A  19     -11.073 -20.922 -16.977  1.00  0.68           N  
ATOM    305  CA  SER A  19     -10.168 -21.642 -16.082  1.00  0.68           C  
ATOM    306  C   SER A  19     -10.401 -21.235 -14.625  1.00  0.68           C  
ATOM    307  O   SER A  19     -11.074 -20.245 -14.338  1.00  0.68           O  
ATOM    308  CB  SER A  19      -8.710 -21.404 -16.445  1.00  0.68           C  
ATOM    309  OG  SER A  19      -8.314 -20.101 -16.151  1.00  0.68           O  
ATOM    310  H   SER A  19     -11.501 -20.068 -16.653  1.00  0.68           H  
ATOM    311  HA  SER A  19     -10.373 -22.711 -16.171  1.00  0.68           H  
ATOM    312 1HB  SER A  19      -8.087 -22.105 -15.893  1.00  0.68           H  
ATOM    313 2HB  SER A  19      -8.557 -21.602 -17.506  1.00  0.68           H  
ATOM    314  HG  SER A  19      -8.628 -19.551 -16.885  1.00  0.68           H  
ATOM    315  N   GLU A  20      -9.786 -21.964 -13.701  1.00  0.68           N  
ATOM    316  CA  GLU A  20      -9.902 -21.691 -12.264  1.00  0.68           C  
ATOM    317  C   GLU A  20      -9.366 -20.314 -11.854  1.00  0.68           C  
ATOM    318  O   GLU A  20      -9.774 -19.760 -10.836  1.00  0.68           O  
ATOM    319  CB  GLU A  20      -9.178 -22.777 -11.467  1.00  0.68           C  
ATOM    320  CG  GLU A  20      -9.848 -24.152 -11.532  1.00  0.68           C  
ATOM    321  CD  GLU A  20      -9.110 -25.225 -10.755  1.00  0.68           C  
ATOM    322  OE1 GLU A  20      -8.034 -24.957 -10.275  1.00  0.68           O  
ATOM    323  OE2 GLU A  20      -9.630 -26.311 -10.645  1.00  0.68           O  
ATOM    324  H   GLU A  20      -9.234 -22.756 -14.000  1.00  0.68           H  
ATOM    325  HA  GLU A  20     -10.961 -21.723 -12.002  1.00  0.68           H  
ATOM    326 1HB  GLU A  20      -8.158 -22.880 -11.839  1.00  0.68           H  
ATOM    327 2HB  GLU A  20      -9.116 -22.480 -10.420  1.00  0.68           H  
ATOM    328 1HG  GLU A  20     -10.860 -24.066 -11.136  1.00  0.68           H  
ATOM    329 2HG  GLU A  20      -9.923 -24.454 -12.576  1.00  0.68           H  
ATOM    330  N   ALA A  21      -8.424 -19.783 -12.628  1.00  0.68           N  
ATOM    331  CA  ALA A  21      -7.819 -18.486 -12.340  1.00  0.68           C  
ATOM    332  C   ALA A  21      -8.668 -17.313 -12.830  1.00  0.68           C  
ATOM    333  O   ALA A  21      -8.297 -16.154 -12.599  1.00  0.68           O  
ATOM    334  CB  ALA A  21      -6.450 -18.392 -12.988  1.00  0.68           C  
ATOM    335  H   ALA A  21      -8.135 -20.284 -13.456  1.00  0.68           H  
ATOM    336  HA  ALA A  21      -7.715 -18.400 -11.259  1.00  0.68           H  
ATOM    337 1HB  ALA A  21      -5.997 -17.432 -12.741  1.00  0.68           H  
ATOM    338 2HB  ALA A  21      -5.818 -19.200 -12.623  1.00  0.68           H  
ATOM    339 3HB  ALA A  21      -6.564 -18.475 -14.070  1.00  0.68           H  
ATOM    340  N   GLU A  22      -9.769 -17.591 -13.532  1.00  0.67           N  
ATOM    341  CA  GLU A  22     -10.571 -16.516 -14.090  1.00  0.67           C  
ATOM    342  C   GLU A  22     -11.803 -16.173 -13.251  1.00  0.67           C  
ATOM    343  O   GLU A  22     -12.438 -17.029 -12.634  1.00  0.67           O  
ATOM    344  CB  GLU A  22     -10.930 -16.837 -15.540  1.00  0.67           C  
ATOM    345  CG  GLU A  22      -9.700 -16.882 -16.435  1.00  0.67           C  
ATOM    346  CD  GLU A  22     -10.005 -17.065 -17.867  1.00  0.67           C  
ATOM    347  OE1 GLU A  22     -11.164 -17.085 -18.200  1.00  0.67           O  
ATOM    348  OE2 GLU A  22      -9.095 -17.217 -18.636  1.00  0.67           O  
ATOM    349  H   GLU A  22     -10.066 -18.557 -13.686  1.00  0.67           H  
ATOM    350  HA  GLU A  22      -9.952 -15.624 -14.121  1.00  0.67           H  
ATOM    351 1HB  GLU A  22     -11.406 -17.808 -15.594  1.00  0.67           H  
ATOM    352 2HB  GLU A  22     -11.627 -16.091 -15.925  1.00  0.67           H  
ATOM    353 1HG  GLU A  22      -9.163 -15.942 -16.313  1.00  0.67           H  
ATOM    354 2HG  GLU A  22      -9.053 -17.676 -16.092  1.00  0.67           H  
ATOM    355  N   LEU A  23     -12.126 -14.888 -13.261  1.00  0.66           N  
ATOM    356  CA  LEU A  23     -13.248 -14.296 -12.538  1.00  0.66           C  
ATOM    357  C   LEU A  23     -14.492 -14.182 -13.397  1.00  0.66           C  
ATOM    358  O   LEU A  23     -14.454 -13.600 -14.480  1.00  0.66           O  
ATOM    359  CB  LEU A  23     -12.830 -12.907 -12.044  1.00  0.66           C  
ATOM    360  CG  LEU A  23     -13.844 -12.051 -11.304  1.00  0.66           C  
ATOM    361  CD1 LEU A  23     -14.212 -12.715 -10.001  1.00  0.66           C  
ATOM    362  CD2 LEU A  23     -13.200 -10.664 -11.050  1.00  0.66           C  
ATOM    363  H   LEU A  23     -11.533 -14.276 -13.820  1.00  0.66           H  
ATOM    364  HA  LEU A  23     -13.475 -14.927 -11.681  1.00  0.66           H  
ATOM    365 1HB  LEU A  23     -12.009 -13.033 -11.371  1.00  0.66           H  
ATOM    366 2HB  LEU A  23     -12.475 -12.329 -12.902  1.00  0.66           H  
ATOM    367  HG  LEU A  23     -14.753 -11.944 -11.900  1.00  0.66           H  
ATOM    368 1HD1 LEU A  23     -14.929 -12.100  -9.467  1.00  0.66           H  
ATOM    369 2HD1 LEU A  23     -14.652 -13.691 -10.197  1.00  0.66           H  
ATOM    370 3HD1 LEU A  23     -13.315 -12.834  -9.397  1.00  0.66           H  
ATOM    371 1HD2 LEU A  23     -13.887 -10.021 -10.519  1.00  0.66           H  
ATOM    372 2HD2 LEU A  23     -12.299 -10.798 -10.452  1.00  0.66           H  
ATOM    373 3HD2 LEU A  23     -12.935 -10.201 -12.001  1.00  0.66           H  
ATOM    374  N   GLU A  24     -15.599 -14.745 -12.918  1.00  0.65           N  
ATOM    375  CA  GLU A  24     -16.832 -14.661 -13.684  1.00  0.65           C  
ATOM    376  C   GLU A  24     -17.447 -13.299 -13.539  1.00  0.65           C  
ATOM    377  O   GLU A  24     -17.699 -12.852 -12.420  1.00  0.65           O  
ATOM    378  CB  GLU A  24     -17.873 -15.690 -13.229  1.00  0.65           C  
ATOM    379  CG  GLU A  24     -19.143 -15.674 -14.102  1.00  0.65           C  
ATOM    380  CD  GLU A  24     -20.148 -16.733 -13.773  1.00  0.65           C  
ATOM    381  OE1 GLU A  24     -20.005 -17.403 -12.784  1.00  0.65           O  
ATOM    382  OE2 GLU A  24     -21.068 -16.890 -14.563  1.00  0.65           O  
ATOM    383  H   GLU A  24     -15.577 -15.224 -12.031  1.00  0.65           H  
ATOM    384  HA  GLU A  24     -16.601 -14.816 -14.737  1.00  0.65           H  
ATOM    385 1HB  GLU A  24     -17.458 -16.682 -13.204  1.00  0.65           H  
ATOM    386 2HB  GLU A  24     -18.181 -15.451 -12.212  1.00  0.65           H  
ATOM    387 1HG  GLU A  24     -19.627 -14.708 -13.958  1.00  0.65           H  
ATOM    388 2HG  GLU A  24     -18.874 -15.733 -15.148  1.00  0.65           H  
ATOM    389  N   LEU A  25     -17.711 -12.654 -14.666  1.00  0.64           N  
ATOM    390  CA  LEU A  25     -18.319 -11.329 -14.651  1.00  0.64           C  
ATOM    391  C   LEU A  25     -19.689 -11.266 -15.321  1.00  0.64           C  
ATOM    392  O   LEU A  25     -19.880 -11.844 -16.395  1.00  0.64           O  
ATOM    393  CB  LEU A  25     -17.360 -10.356 -15.322  1.00  0.64           C  
ATOM    394  CG  LEU A  25     -16.001 -10.207 -14.618  1.00  0.64           C  
ATOM    395  CD1 LEU A  25     -15.117  -9.262 -15.390  1.00  0.64           C  
ATOM    396  CD2 LEU A  25     -16.241  -9.716 -13.216  1.00  0.64           C  
ATOM    397  H   LEU A  25     -17.450 -13.108 -15.545  1.00  0.64           H  
ATOM    398  HA  LEU A  25     -18.448 -11.024 -13.611  1.00  0.64           H  
ATOM    399 1HB  LEU A  25     -17.174 -10.696 -16.337  1.00  0.64           H  
ATOM    400 2HB  LEU A  25     -17.827  -9.403 -15.374  1.00  0.64           H  
ATOM    401  HG  LEU A  25     -15.491 -11.174 -14.580  1.00  0.64           H  
ATOM    402 1HD1 LEU A  25     -14.177  -9.175 -14.868  1.00  0.64           H  
ATOM    403 2HD1 LEU A  25     -14.954  -9.650 -16.397  1.00  0.64           H  
ATOM    404 3HD1 LEU A  25     -15.574  -8.291 -15.453  1.00  0.64           H  
ATOM    405 1HD2 LEU A  25     -15.296  -9.605 -12.703  1.00  0.64           H  
ATOM    406 2HD2 LEU A  25     -16.751  -8.764 -13.255  1.00  0.64           H  
ATOM    407 3HD2 LEU A  25     -16.860 -10.427 -12.683  1.00  0.64           H  
ATOM    408  N   LYS A  26     -20.637 -10.525 -14.728  1.00  0.63           N  
ATOM    409  CA  LYS A  26     -21.957 -10.341 -15.342  1.00  0.63           C  
ATOM    410  C   LYS A  26     -22.121  -8.881 -15.778  1.00  0.63           C  
ATOM    411  O   LYS A  26     -21.493  -7.991 -15.202  1.00  0.63           O  
ATOM    412  CB  LYS A  26     -23.066 -10.720 -14.356  1.00  0.63           C  
ATOM    413  CG  LYS A  26     -22.983 -12.137 -13.768  1.00  0.63           C  
ATOM    414  CD  LYS A  26     -23.160 -13.239 -14.806  1.00  0.63           C  
ATOM    415  CE  LYS A  26     -23.170 -14.607 -14.120  1.00  0.63           C  
ATOM    416  NZ  LYS A  26     -23.272 -15.735 -15.092  1.00  0.63           N  
ATOM    417  H   LYS A  26     -20.475 -10.080 -13.810  1.00  0.63           H  
ATOM    418  HA  LYS A  26     -22.036 -10.970 -16.227  1.00  0.63           H  
ATOM    419 1HB  LYS A  26     -23.054 -10.015 -13.519  1.00  0.63           H  
ATOM    420 2HB  LYS A  26     -24.033 -10.617 -14.848  1.00  0.63           H  
ATOM    421 1HG  LYS A  26     -22.009 -12.259 -13.288  1.00  0.63           H  
ATOM    422 2HG  LYS A  26     -23.751 -12.247 -13.004  1.00  0.63           H  
ATOM    423 1HD  LYS A  26     -24.094 -13.094 -15.348  1.00  0.63           H  
ATOM    424 2HD  LYS A  26     -22.332 -13.207 -15.520  1.00  0.63           H  
ATOM    425 1HE  LYS A  26     -22.249 -14.712 -13.553  1.00  0.63           H  
ATOM    426 2HE  LYS A  26     -24.012 -14.657 -13.433  1.00  0.63           H  
ATOM    427 1HZ  LYS A  26     -23.256 -16.619 -14.584  1.00  0.63           H  
ATOM    428 2HZ  LYS A  26     -24.125 -15.663 -15.616  1.00  0.63           H  
ATOM    429 3HZ  LYS A  26     -22.481 -15.710 -15.732  1.00  0.63           H  
ATOM    430  N   GLU A  27     -22.951  -8.612 -16.780  1.00  0.63           N  
ATOM    431  CA  GLU A  27     -23.110  -7.216 -17.181  1.00  0.63           C  
ATOM    432  C   GLU A  27     -23.631  -6.382 -16.012  1.00  0.63           C  
ATOM    433  O   GLU A  27     -24.545  -6.802 -15.302  1.00  0.63           O  
ATOM    434  CB  GLU A  27     -24.052  -7.084 -18.387  1.00  0.63           C  
ATOM    435  CG  GLU A  27     -23.531  -7.691 -19.693  1.00  0.63           C  
ATOM    436  CD  GLU A  27     -23.871  -9.157 -19.911  1.00  0.63           C  
ATOM    437  OE1 GLU A  27     -24.481  -9.740 -19.055  1.00  0.63           O  
ATOM    438  OE2 GLU A  27     -23.455  -9.712 -20.933  1.00  0.63           O  
ATOM    439  H   GLU A  27     -23.463  -9.348 -17.245  1.00  0.63           H  
ATOM    440  HA  GLU A  27     -22.140  -6.819 -17.466  1.00  0.63           H  
ATOM    441 1HB  GLU A  27     -25.005  -7.555 -18.157  1.00  0.63           H  
ATOM    442 2HB  GLU A  27     -24.247  -6.026 -18.573  1.00  0.63           H  
ATOM    443 1HG  GLU A  27     -23.910  -7.108 -20.533  1.00  0.63           H  
ATOM    444 2HG  GLU A  27     -22.457  -7.579 -19.677  1.00  0.63           H  
ATOM    445  N   GLY A  28     -23.059  -5.190 -15.839  1.00  0.63           N  
ATOM    446  CA  GLY A  28     -23.442  -4.248 -14.789  1.00  0.63           C  
ATOM    447  C   GLY A  28     -22.591  -4.380 -13.518  1.00  0.63           C  
ATOM    448  O   GLY A  28     -22.628  -3.509 -12.645  1.00  0.63           O  
ATOM    449  H   GLY A  28     -22.301  -4.910 -16.459  1.00  0.63           H  
ATOM    450 1HA  GLY A  28     -23.349  -3.234 -15.178  1.00  0.63           H  
ATOM    451 2HA  GLY A  28     -24.491  -4.396 -14.541  1.00  0.63           H  
ATOM    452  N   ASP A  29     -21.825  -5.461 -13.407  1.00  0.65           N  
ATOM    453  CA  ASP A  29     -20.959  -5.681 -12.255  1.00  0.65           C  
ATOM    454  C   ASP A  29     -19.860  -4.648 -12.092  1.00  0.65           C  
ATOM    455  O   ASP A  29     -19.325  -4.125 -13.070  1.00  0.65           O  
ATOM    456  CB  ASP A  29     -20.335  -7.068 -12.308  1.00  0.65           C  
ATOM    457  CG  ASP A  29     -21.249  -8.186 -11.839  1.00  0.65           C  
ATOM    458  OD1 ASP A  29     -22.258  -7.897 -11.228  1.00  0.65           O  
ATOM    459  OD2 ASP A  29     -20.943  -9.338 -12.102  1.00  0.65           O  
ATOM    460  H   ASP A  29     -21.834  -6.170 -14.147  1.00  0.65           H  
ATOM    461  HA  ASP A  29     -21.583  -5.635 -11.362  1.00  0.65           H  
ATOM    462 1HB  ASP A  29     -20.098  -7.282 -13.330  1.00  0.65           H  
ATOM    463 2HB  ASP A  29     -19.412  -7.050 -11.785  1.00  0.65           H  
ATOM    464  N   ILE A  30     -19.510  -4.361 -10.845  1.00  0.67           N  
ATOM    465  CA  ILE A  30     -18.398  -3.460 -10.574  1.00  0.67           C  
ATOM    466  C   ILE A  30     -17.191  -4.246 -10.091  1.00  0.67           C  
ATOM    467  O   ILE A  30     -17.301  -5.059  -9.164  1.00  0.67           O  
ATOM    468  CB  ILE A  30     -18.774  -2.390  -9.547  1.00  0.67           C  
ATOM    469  CG1 ILE A  30     -19.996  -1.597 -10.031  1.00  0.67           C  
ATOM    470  CG2 ILE A  30     -17.605  -1.494  -9.305  1.00  0.67           C  
ATOM    471  CD1 ILE A  30     -19.775  -0.888 -11.359  1.00  0.67           C  
ATOM    472  H   ILE A  30     -20.007  -4.789 -10.075  1.00  0.67           H  
ATOM    473  HA  ILE A  30     -18.120  -2.955 -11.496  1.00  0.67           H  
ATOM    474  HB  ILE A  30     -19.049  -2.872  -8.614  1.00  0.67           H  
ATOM    475 1HG1 ILE A  30     -20.839  -2.280 -10.145  1.00  0.67           H  
ATOM    476 2HG1 ILE A  30     -20.251  -0.854  -9.276  1.00  0.67           H  
ATOM    477 1HG2 ILE A  30     -17.878  -0.756  -8.562  1.00  0.67           H  
ATOM    478 2HG2 ILE A  30     -16.765  -2.077  -8.943  1.00  0.67           H  
ATOM    479 3HG2 ILE A  30     -17.332  -1.007 -10.240  1.00  0.67           H  
ATOM    480 1HD1 ILE A  30     -20.679  -0.354 -11.635  1.00  0.67           H  
ATOM    481 2HD1 ILE A  30     -18.945  -0.183 -11.269  1.00  0.67           H  
ATOM    482 3HD1 ILE A  30     -19.542  -1.623 -12.117  1.00  0.67           H  
ATOM    483  N   VAL A  31     -16.067  -4.015 -10.758  1.00  0.72           N  
ATOM    484  CA  VAL A  31     -14.827  -4.715 -10.482  1.00  0.72           C  
ATOM    485  C   VAL A  31     -13.712  -3.749 -10.119  1.00  0.72           C  
ATOM    486  O   VAL A  31     -13.514  -2.718 -10.772  1.00  0.72           O  
ATOM    487  CB  VAL A  31     -14.396  -5.549 -11.704  1.00  0.72           C  
ATOM    488  CG1 VAL A  31     -13.077  -6.269 -11.435  1.00  0.72           C  
ATOM    489  CG2 VAL A  31     -15.458  -6.546 -12.039  1.00  0.72           C  
ATOM    490  H   VAL A  31     -16.083  -3.316 -11.499  1.00  0.72           H  
ATOM    491  HA  VAL A  31     -14.996  -5.383  -9.646  1.00  0.72           H  
ATOM    492  HB  VAL A  31     -14.247  -4.881 -12.555  1.00  0.72           H  
ATOM    493 1HG1 VAL A  31     -12.818  -6.835 -12.307  1.00  0.72           H  
ATOM    494 2HG1 VAL A  31     -12.287  -5.552 -11.218  1.00  0.72           H  
ATOM    495 3HG1 VAL A  31     -13.195  -6.944 -10.592  1.00  0.72           H  
ATOM    496 1HG2 VAL A  31     -15.133  -7.101 -12.911  1.00  0.72           H  
ATOM    497 2HG2 VAL A  31     -15.598  -7.221 -11.198  1.00  0.72           H  
ATOM    498 3HG2 VAL A  31     -16.395  -6.039 -12.260  1.00  0.72           H  
ATOM    499  N   PHE A  32     -12.991  -4.072  -9.059  1.00  0.78           N  
ATOM    500  CA  PHE A  32     -11.877  -3.240  -8.654  1.00  0.78           C  
ATOM    501  C   PHE A  32     -10.582  -3.882  -9.096  1.00  0.78           C  
ATOM    502  O   PHE A  32     -10.269  -5.012  -8.723  1.00  0.78           O  
ATOM    503  CB  PHE A  32     -11.938  -2.975  -7.169  1.00  0.78           C  
ATOM    504  CG  PHE A  32     -13.118  -2.094  -6.852  1.00  0.78           C  
ATOM    505  CD1 PHE A  32     -14.386  -2.634  -6.658  1.00  0.78           C  
ATOM    506  CD2 PHE A  32     -12.964  -0.720  -6.776  1.00  0.78           C  
ATOM    507  CE1 PHE A  32     -15.460  -1.812  -6.386  1.00  0.78           C  
ATOM    508  CE2 PHE A  32     -14.042   0.097  -6.500  1.00  0.78           C  
ATOM    509  CZ  PHE A  32     -15.292  -0.453  -6.306  1.00  0.78           C  
ATOM    510  H   PHE A  32     -13.215  -4.928  -8.551  1.00  0.78           H  
ATOM    511  HA  PHE A  32     -11.962  -2.279  -9.155  1.00  0.78           H  
ATOM    512 1HB  PHE A  32     -12.038  -3.914  -6.623  1.00  0.78           H  
ATOM    513 2HB  PHE A  32     -11.026  -2.479  -6.839  1.00  0.78           H  
ATOM    514  HD1 PHE A  32     -14.525  -3.718  -6.725  1.00  0.78           H  
ATOM    515  HD2 PHE A  32     -11.975  -0.286  -6.937  1.00  0.78           H  
ATOM    516  HE1 PHE A  32     -16.441  -2.234  -6.240  1.00  0.78           H  
ATOM    517  HE2 PHE A  32     -13.906   1.177  -6.440  1.00  0.78           H  
ATOM    518  HZ  PHE A  32     -16.145   0.189  -6.093  1.00  0.78           H  
ATOM    519  N   VAL A  33      -9.881  -3.192  -9.973  1.00  0.84           N  
ATOM    520  CA  VAL A  33      -8.684  -3.723 -10.590  1.00  0.84           C  
ATOM    521  C   VAL A  33      -7.432  -3.441  -9.806  1.00  0.84           C  
ATOM    522  O   VAL A  33      -7.144  -2.294  -9.440  1.00  0.84           O  
ATOM    523  CB  VAL A  33      -8.575  -3.200 -12.018  1.00  0.84           C  
ATOM    524  CG1 VAL A  33      -7.287  -3.648 -12.651  1.00  0.84           C  
ATOM    525  CG2 VAL A  33      -9.733  -3.744 -12.789  1.00  0.84           C  
ATOM    526  H   VAL A  33     -10.192  -2.255 -10.215  1.00  0.84           H  
ATOM    527  HA  VAL A  33      -8.794  -4.803 -10.659  1.00  0.84           H  
ATOM    528  HB  VAL A  33      -8.596  -2.121 -12.014  1.00  0.84           H  
ATOM    529 1HG1 VAL A  33      -7.264  -3.252 -13.646  1.00  0.84           H  
ATOM    530 2HG1 VAL A  33      -6.442  -3.259 -12.087  1.00  0.84           H  
ATOM    531 3HG1 VAL A  33      -7.238  -4.740 -12.675  1.00  0.84           H  
ATOM    532 1HG2 VAL A  33      -9.687  -3.396 -13.821  1.00  0.84           H  
ATOM    533 2HG2 VAL A  33      -9.670  -4.825 -12.758  1.00  0.84           H  
ATOM    534 3HG2 VAL A  33     -10.671  -3.417 -12.332  1.00  0.84           H  
ATOM    535  N   HIS A  34      -6.694  -4.514  -9.552  1.00  0.90           N  
ATOM    536  CA  HIS A  34      -5.470  -4.478  -8.782  1.00  0.90           C  
ATOM    537  C   HIS A  34      -4.259  -4.389  -9.701  1.00  0.90           C  
ATOM    538  O   HIS A  34      -3.258  -3.751  -9.367  1.00  0.90           O  
ATOM    539  CB  HIS A  34      -5.348  -5.760  -7.954  1.00  0.90           C  
ATOM    540  CG  HIS A  34      -6.484  -5.972  -7.013  1.00  0.90           C  
ATOM    541  ND1 HIS A  34      -6.787  -5.101  -6.001  1.00  0.90           N  
ATOM    542  CD2 HIS A  34      -7.392  -6.969  -6.938  1.00  0.90           C  
ATOM    543  CE1 HIS A  34      -7.856  -5.539  -5.353  1.00  0.90           C  
ATOM    544  NE2 HIS A  34      -8.241  -6.671  -5.908  1.00  0.90           N  
ATOM    545  H   HIS A  34      -7.007  -5.405  -9.929  1.00  0.90           H  
ATOM    546  HA  HIS A  34      -5.468  -3.613  -8.119  1.00  0.90           H  
ATOM    547 1HB  HIS A  34      -5.300  -6.620  -8.630  1.00  0.90           H  
ATOM    548 2HB  HIS A  34      -4.422  -5.739  -7.383  1.00  0.90           H  
ATOM    549  HD2 HIS A  34      -7.449  -7.843  -7.587  1.00  0.90           H  
ATOM    550  HE1 HIS A  34      -8.336  -5.047  -4.508  1.00  0.90           H  
ATOM    551  HE2 HIS A  34      -9.045  -7.248  -5.637  1.00  0.90           H  
ATOM    552  N   LYS A  35      -4.349  -5.052 -10.857  1.00  0.95           N  
ATOM    553  CA  LYS A  35      -3.217  -5.104 -11.778  1.00  0.95           C  
ATOM    554  C   LYS A  35      -3.602  -5.295 -13.238  1.00  0.95           C  
ATOM    555  O   LYS A  35      -4.496  -6.076 -13.571  1.00  0.95           O  
ATOM    556  CB  LYS A  35      -2.252  -6.217 -11.361  1.00  0.95           C  
ATOM    557  CG  LYS A  35      -0.966  -6.292 -12.178  1.00  0.95           C  
ATOM    558  CD  LYS A  35       0.008  -7.306 -11.610  1.00  0.95           C  
ATOM    559  CE  LYS A  35       1.291  -7.343 -12.433  1.00  0.95           C  
ATOM    560  NZ  LYS A  35       2.280  -8.318 -11.884  1.00  0.95           N  
ATOM    561  H   LYS A  35      -5.210  -5.556 -11.068  1.00  0.95           H  
ATOM    562  HA  LYS A  35      -2.686  -4.152 -11.710  1.00  0.95           H  
ATOM    563 1HB  LYS A  35      -1.973  -6.084 -10.315  1.00  0.95           H  
ATOM    564 2HB  LYS A  35      -2.751  -7.179 -11.447  1.00  0.95           H  
ATOM    565 1HG  LYS A  35      -1.204  -6.601 -13.193  1.00  0.95           H  
ATOM    566 2HG  LYS A  35      -0.493  -5.312 -12.218  1.00  0.95           H  
ATOM    567 1HD  LYS A  35       0.250  -7.041 -10.580  1.00  0.95           H  
ATOM    568 2HD  LYS A  35      -0.451  -8.293 -11.619  1.00  0.95           H  
ATOM    569 1HE  LYS A  35       1.045  -7.623 -13.459  1.00  0.95           H  
ATOM    570 2HE  LYS A  35       1.739  -6.350 -12.437  1.00  0.95           H  
ATOM    571 1HZ  LYS A  35       3.113  -8.311 -12.455  1.00  0.95           H  
ATOM    572 2HZ  LYS A  35       2.519  -8.057 -10.937  1.00  0.95           H  
ATOM    573 3HZ  LYS A  35       1.880  -9.245 -11.885  1.00  0.95           H  
ATOM    574  N   LYS A  36      -2.893  -4.606 -14.124  1.00  0.98           N  
ATOM    575  CA  LYS A  36      -3.083  -4.813 -15.554  1.00  0.98           C  
ATOM    576  C   LYS A  36      -1.943  -5.677 -16.077  1.00  0.98           C  
ATOM    577  O   LYS A  36      -0.828  -5.621 -15.550  1.00  0.98           O  
ATOM    578  CB  LYS A  36      -3.145  -3.473 -16.273  1.00  0.98           C  
ATOM    579  CG  LYS A  36      -1.890  -2.638 -16.195  1.00  0.98           C  
ATOM    580  CD  LYS A  36      -2.108  -1.285 -16.871  1.00  0.98           C  
ATOM    581  CE  LYS A  36      -0.848  -0.433 -16.853  1.00  0.98           C  
ATOM    582  NZ  LYS A  36      -1.073   0.895 -17.487  1.00  0.98           N  
ATOM    583  H   LYS A  36      -2.192  -3.951 -13.803  1.00  0.98           H  
ATOM    584  HA  LYS A  36      -4.013  -5.354 -15.728  1.00  0.98           H  
ATOM    585 1HB  LYS A  36      -3.389  -3.631 -17.325  1.00  0.98           H  
ATOM    586 2HB  LYS A  36      -3.926  -2.876 -15.829  1.00  0.98           H  
ATOM    587 1HG  LYS A  36      -1.614  -2.481 -15.152  1.00  0.98           H  
ATOM    588 2HG  LYS A  36      -1.075  -3.162 -16.697  1.00  0.98           H  
ATOM    589 1HD  LYS A  36      -2.415  -1.444 -17.906  1.00  0.98           H  
ATOM    590 2HD  LYS A  36      -2.906  -0.746 -16.354  1.00  0.98           H  
ATOM    591 1HE  LYS A  36      -0.532  -0.285 -15.822  1.00  0.98           H  
ATOM    592 2HE  LYS A  36      -0.057  -0.953 -17.394  1.00  0.98           H  
ATOM    593 1HZ  LYS A  36      -0.218   1.433 -17.457  1.00  0.98           H  
ATOM    594 2HZ  LYS A  36      -1.356   0.767 -18.448  1.00  0.98           H  
ATOM    595 3HZ  LYS A  36      -1.800   1.389 -16.984  1.00  0.98           H  
ATOM    596  N   ARG A  37      -2.211  -6.453 -17.118  1.00  0.98           N  
ATOM    597  CA  ARG A  37      -1.221  -7.336 -17.707  1.00  0.98           C  
ATOM    598  C   ARG A  37      -1.088  -7.231 -19.222  1.00  0.98           C  
ATOM    599  O   ARG A  37      -1.937  -6.660 -19.927  1.00  0.98           O  
ATOM    600  CB  ARG A  37      -1.543  -8.787 -17.381  1.00  0.98           C  
ATOM    601  CG  ARG A  37      -1.525  -9.172 -15.913  1.00  0.98           C  
ATOM    602  CD  ARG A  37      -1.760 -10.635 -15.760  1.00  0.98           C  
ATOM    603  NE  ARG A  37      -1.684 -11.071 -14.380  1.00  0.98           N  
ATOM    604  CZ  ARG A  37      -1.700 -12.363 -13.994  1.00  0.98           C  
ATOM    605  NH1 ARG A  37      -1.795 -13.315 -14.894  1.00  0.98           N  
ATOM    606  NH2 ARG A  37      -1.615 -12.674 -12.714  1.00  0.98           N  
ATOM    607  H   ARG A  37      -3.159  -6.495 -17.486  1.00  0.98           H  
ATOM    608  HA  ARG A  37      -0.252  -7.092 -17.271  1.00  0.98           H  
ATOM    609 1HB  ARG A  37      -2.532  -9.024 -17.766  1.00  0.98           H  
ATOM    610 2HB  ARG A  37      -0.840  -9.440 -17.898  1.00  0.98           H  
ATOM    611 1HG  ARG A  37      -0.565  -8.911 -15.471  1.00  0.98           H  
ATOM    612 2HG  ARG A  37      -2.326  -8.642 -15.389  1.00  0.98           H  
ATOM    613 1HD  ARG A  37      -2.755 -10.879 -16.140  1.00  0.98           H  
ATOM    614 2HD  ARG A  37      -1.012 -11.179 -16.333  1.00  0.98           H  
ATOM    615  HE  ARG A  37      -1.612 -10.362 -13.664  1.00  0.98           H  
ATOM    616 1HH1 ARG A  37      -1.858 -13.080 -15.873  1.00  0.98           H  
ATOM    617 2HH1 ARG A  37      -1.809 -14.282 -14.606  1.00  0.98           H  
ATOM    618 1HH2 ARG A  37      -1.531 -11.944 -12.024  1.00  0.98           H  
ATOM    619 2HH2 ARG A  37      -1.622 -13.642 -12.429  1.00  0.98           H  
ATOM    620  N   GLU A  38      -0.011  -7.824 -19.712  1.00  0.96           N  
ATOM    621  CA  GLU A  38       0.235  -7.919 -21.132  1.00  0.96           C  
ATOM    622  C   GLU A  38      -0.926  -8.683 -21.743  1.00  0.96           C  
ATOM    623  O   GLU A  38      -1.601  -9.450 -21.052  1.00  0.96           O  
ATOM    624  CB  GLU A  38       1.566  -8.621 -21.409  1.00  0.96           C  
ATOM    625  CG  GLU A  38       2.798  -7.825 -20.973  1.00  0.96           C  
ATOM    626  CD  GLU A  38       4.108  -8.509 -21.304  1.00  0.96           C  
ATOM    627  OE1 GLU A  38       4.076  -9.606 -21.809  1.00  0.96           O  
ATOM    628  OE2 GLU A  38       5.138  -7.928 -21.049  1.00  0.96           O  
ATOM    629  H   GLU A  38       0.656  -8.240 -19.076  1.00  0.96           H  
ATOM    630  HA  GLU A  38       0.262  -6.915 -21.561  1.00  0.96           H  
ATOM    631 1HB  GLU A  38       1.584  -9.580 -20.891  1.00  0.96           H  
ATOM    632 2HB  GLU A  38       1.654  -8.828 -22.477  1.00  0.96           H  
ATOM    633 1HG  GLU A  38       2.777  -6.852 -21.465  1.00  0.96           H  
ATOM    634 2HG  GLU A  38       2.743  -7.658 -19.899  1.00  0.96           H  
ATOM    635  N   ASP A  39      -1.206  -8.394 -23.006  1.00  0.92           N  
ATOM    636  CA  ASP A  39      -2.306  -8.971 -23.781  1.00  0.92           C  
ATOM    637  C   ASP A  39      -3.708  -8.495 -23.364  1.00  0.92           C  
ATOM    638  O   ASP A  39      -4.702  -8.987 -23.897  1.00  0.92           O  
ATOM    639  CB  ASP A  39      -2.270 -10.508 -23.743  1.00  0.92           C  
ATOM    640  CG  ASP A  39      -1.009 -11.088 -24.400  1.00  0.92           C  
ATOM    641  OD1 ASP A  39      -0.632 -10.608 -25.446  1.00  0.92           O  
ATOM    642  OD2 ASP A  39      -0.438 -11.996 -23.849  1.00  0.92           O  
ATOM    643  H   ASP A  39      -0.599  -7.736 -23.476  1.00  0.92           H  
ATOM    644  HA  ASP A  39      -2.163  -8.674 -24.820  1.00  0.92           H  
ATOM    645 1HB  ASP A  39      -2.359 -10.889 -22.735  1.00  0.92           H  
ATOM    646 2HB  ASP A  39      -3.134 -10.886 -24.291  1.00  0.92           H  
ATOM    647  N   GLY A  40      -3.801  -7.477 -22.499  1.00  0.89           N  
ATOM    648  CA  GLY A  40      -5.108  -6.884 -22.209  1.00  0.89           C  
ATOM    649  C   GLY A  40      -5.909  -7.549 -21.098  1.00  0.89           C  
ATOM    650  O   GLY A  40      -7.127  -7.345 -21.014  1.00  0.89           O  
ATOM    651  H   GLY A  40      -2.979  -7.119 -22.007  1.00  0.89           H  
ATOM    652 1HA  GLY A  40      -4.956  -5.836 -21.947  1.00  0.89           H  
ATOM    653 2HA  GLY A  40      -5.701  -6.884 -23.121  1.00  0.89           H  
ATOM    654  N   TRP A  41      -5.248  -8.352 -20.279  1.00  0.86           N  
ATOM    655  CA  TRP A  41      -5.902  -9.007 -19.153  1.00  0.86           C  
ATOM    656  C   TRP A  41      -5.696  -8.228 -17.876  1.00  0.86           C  
ATOM    657  O   TRP A  41      -4.687  -7.545 -17.694  1.00  0.86           O  
ATOM    658  CB  TRP A  41      -5.408 -10.434 -18.991  1.00  0.86           C  
ATOM    659  CG  TRP A  41      -5.972 -11.328 -20.002  1.00  0.86           C  
ATOM    660  CD1 TRP A  41      -5.638 -11.440 -21.318  1.00  0.86           C  
ATOM    661  CD2 TRP A  41      -6.990 -12.303 -19.755  1.00  0.86           C  
ATOM    662  NE1 TRP A  41      -6.407 -12.409 -21.910  1.00  0.86           N  
ATOM    663  CE2 TRP A  41      -7.239 -12.949 -20.958  1.00  0.86           C  
ATOM    664  CE3 TRP A  41      -7.693 -12.677 -18.619  1.00  0.86           C  
ATOM    665  CZ2 TRP A  41      -8.179 -13.949 -21.061  1.00  0.86           C  
ATOM    666  CZ3 TRP A  41      -8.622 -13.682 -18.711  1.00  0.86           C  
ATOM    667  CH2 TRP A  41      -8.860 -14.299 -19.904  1.00  0.86           C  
ATOM    668  H   TRP A  41      -4.254  -8.490 -20.432  1.00  0.86           H  
ATOM    669  HA  TRP A  41      -6.973  -9.046 -19.345  1.00  0.86           H  
ATOM    670 1HB  TRP A  41      -4.320 -10.456 -19.074  1.00  0.86           H  
ATOM    671 2HB  TRP A  41      -5.679 -10.807 -18.000  1.00  0.86           H  
ATOM    672  HD1 TRP A  41      -4.881 -10.843 -21.826  1.00  0.86           H  
ATOM    673  HE1 TRP A  41      -6.362 -12.684 -22.881  1.00  0.86           H  
ATOM    674  HE3 TRP A  41      -7.505 -12.175 -17.678  1.00  0.86           H  
ATOM    675  HZ2 TRP A  41      -8.384 -14.463 -21.999  1.00  0.86           H  
ATOM    676  HZ3 TRP A  41      -9.170 -13.972 -17.812  1.00  0.86           H  
ATOM    677  HH2 TRP A  41      -9.600 -15.089 -19.945  1.00  0.86           H  
ATOM    678  N   PHE A  42      -6.681  -8.308 -17.007  1.00  0.83           N  
ATOM    679  CA  PHE A  42      -6.643  -7.627 -15.731  1.00  0.83           C  
ATOM    680  C   PHE A  42      -6.957  -8.530 -14.558  1.00  0.83           C  
ATOM    681  O   PHE A  42      -7.717  -9.489 -14.675  1.00  0.83           O  
ATOM    682  CB  PHE A  42      -7.641  -6.484 -15.787  1.00  0.83           C  
ATOM    683  CG  PHE A  42      -7.281  -5.404 -16.770  1.00  0.83           C  
ATOM    684  CD1 PHE A  42      -7.593  -5.508 -18.104  1.00  0.83           C  
ATOM    685  CD2 PHE A  42      -6.660  -4.266 -16.348  1.00  0.83           C  
ATOM    686  CE1 PHE A  42      -7.250  -4.496 -18.989  1.00  0.83           C  
ATOM    687  CE2 PHE A  42      -6.349  -3.249 -17.219  1.00  0.83           C  
ATOM    688  CZ  PHE A  42      -6.637  -3.372 -18.541  1.00  0.83           C  
ATOM    689  H   PHE A  42      -7.504  -8.859 -17.242  1.00  0.83           H  
ATOM    690  HA  PHE A  42      -5.643  -7.221 -15.584  1.00  0.83           H  
ATOM    691 1HB  PHE A  42      -8.598  -6.889 -16.081  1.00  0.83           H  
ATOM    692 2HB  PHE A  42      -7.751  -6.039 -14.799  1.00  0.83           H  
ATOM    693  HD1 PHE A  42      -8.093  -6.409 -18.462  1.00  0.83           H  
ATOM    694  HD2 PHE A  42      -6.408  -4.178 -15.309  1.00  0.83           H  
ATOM    695  HE1 PHE A  42      -7.468  -4.588 -20.046  1.00  0.83           H  
ATOM    696  HE2 PHE A  42      -5.862  -2.346 -16.857  1.00  0.83           H  
ATOM    697  HZ  PHE A  42      -6.377  -2.574 -19.236  1.00  0.83           H  
ATOM    698  N   LYS A  43      -6.360  -8.217 -13.416  1.00  0.82           N  
ATOM    699  CA  LYS A  43      -6.667  -8.908 -12.179  1.00  0.82           C  
ATOM    700  C   LYS A  43      -7.465  -7.970 -11.301  1.00  0.82           C  
ATOM    701  O   LYS A  43      -7.059  -6.818 -11.078  1.00  0.82           O  
ATOM    702  CB  LYS A  43      -5.407  -9.384 -11.450  1.00  0.82           C  
ATOM    703  CG  LYS A  43      -5.704 -10.153 -10.157  1.00  0.82           C  
ATOM    704  CD  LYS A  43      -4.434 -10.653  -9.491  1.00  0.82           C  
ATOM    705  CE  LYS A  43      -4.745 -11.377  -8.185  1.00  0.82           C  
ATOM    706  NZ  LYS A  43      -3.509 -11.868  -7.510  1.00  0.82           N  
ATOM    707  H   LYS A  43      -5.700  -7.443 -13.402  1.00  0.82           H  
ATOM    708  HA  LYS A  43      -7.294  -9.771 -12.393  1.00  0.82           H  
ATOM    709 1HB  LYS A  43      -4.808 -10.009 -12.101  1.00  0.82           H  
ATOM    710 2HB  LYS A  43      -4.804  -8.517 -11.186  1.00  0.82           H  
ATOM    711 1HG  LYS A  43      -6.232  -9.499  -9.459  1.00  0.82           H  
ATOM    712 2HG  LYS A  43      -6.353 -11.003 -10.386  1.00  0.82           H  
ATOM    713 1HD  LYS A  43      -3.918 -11.339 -10.164  1.00  0.82           H  
ATOM    714 2HD  LYS A  43      -3.777  -9.809  -9.282  1.00  0.82           H  
ATOM    715 1HE  LYS A  43      -5.266 -10.692  -7.516  1.00  0.82           H  
ATOM    716 2HE  LYS A  43      -5.396 -12.227  -8.395  1.00  0.82           H  
ATOM    717 1HZ  LYS A  43      -3.760 -12.338  -6.652  1.00  0.82           H  
ATOM    718 2HZ  LYS A  43      -3.025 -12.513  -8.117  1.00  0.82           H  
ATOM    719 3HZ  LYS A  43      -2.905 -11.086  -7.299  1.00  0.82           H  
ATOM    720  N   GLY A  44      -8.577  -8.463 -10.774  1.00  0.81           N  
ATOM    721  CA  GLY A  44      -9.403  -7.619  -9.929  1.00  0.81           C  
ATOM    722  C   GLY A  44     -10.404  -8.388  -9.089  1.00  0.81           C  
ATOM    723  O   GLY A  44     -10.490  -9.620  -9.152  1.00  0.81           O  
ATOM    724  H   GLY A  44      -8.854  -9.423 -10.996  1.00  0.81           H  
ATOM    725 1HA  GLY A  44      -8.776  -7.008  -9.292  1.00  0.81           H  
ATOM    726 2HA  GLY A  44      -9.950  -6.925 -10.562  1.00  0.81           H  
ATOM    727  N   THR A  45     -11.158  -7.640  -8.292  1.00  0.82           N  
ATOM    728  CA  THR A  45     -12.147  -8.213  -7.389  1.00  0.82           C  
ATOM    729  C   THR A  45     -13.558  -7.780  -7.746  1.00  0.82           C  
ATOM    730  O   THR A  45     -13.821  -6.598  -7.976  1.00  0.82           O  
ATOM    731  CB  THR A  45     -11.860  -7.825  -5.919  1.00  0.82           C  
ATOM    732  OG1 THR A  45     -10.559  -8.321  -5.517  1.00  0.82           O  
ATOM    733  CG2 THR A  45     -12.928  -8.432  -4.983  1.00  0.82           C  
ATOM    734  H   THR A  45     -11.005  -6.634  -8.312  1.00  0.82           H  
ATOM    735  HA  THR A  45     -12.102  -9.289  -7.471  1.00  0.82           H  
ATOM    736  HB  THR A  45     -11.867  -6.739  -5.828  1.00  0.82           H  
ATOM    737  HG1 THR A  45     -10.647  -9.247  -5.296  1.00  0.82           H  
ATOM    738 1HG2 THR A  45     -12.709  -8.153  -3.955  1.00  0.82           H  
ATOM    739 2HG2 THR A  45     -13.915  -8.065  -5.245  1.00  0.82           H  
ATOM    740 3HG2 THR A  45     -12.910  -9.519  -5.073  1.00  0.82           H  
ATOM    741  N   LEU A  46     -14.466  -8.743  -7.774  1.00  0.83           N  
ATOM    742  CA  LEU A  46     -15.856  -8.458  -8.077  1.00  0.83           C  
ATOM    743  C   LEU A  46     -16.632  -8.083  -6.833  1.00  0.83           C  
ATOM    744  O   LEU A  46     -16.837  -8.907  -5.937  1.00  0.83           O  
ATOM    745  CB  LEU A  46     -16.493  -9.655  -8.763  1.00  0.83           C  
ATOM    746  CG  LEU A  46     -17.935  -9.538  -9.000  1.00  0.83           C  
ATOM    747  CD1 LEU A  46     -18.203  -8.388  -9.844  1.00  0.83           C  
ATOM    748  CD2 LEU A  46     -18.433 -10.784  -9.685  1.00  0.83           C  
ATOM    749  H   LEU A  46     -14.172  -9.699  -7.559  1.00  0.83           H  
ATOM    750  HA  LEU A  46     -15.891  -7.613  -8.763  1.00  0.83           H  
ATOM    751 1HB  LEU A  46     -16.025  -9.792  -9.730  1.00  0.83           H  
ATOM    752 2HB  LEU A  46     -16.317 -10.547  -8.157  1.00  0.83           H  
ATOM    753  HG  LEU A  46     -18.435  -9.406  -8.058  1.00  0.83           H  
ATOM    754 1HD1 LEU A  46     -19.267  -8.338  -9.973  1.00  0.83           H  
ATOM    755 2HD1 LEU A  46     -17.852  -7.484  -9.375  1.00  0.83           H  
ATOM    756 3HD1 LEU A  46     -17.709  -8.514 -10.804  1.00  0.83           H  
ATOM    757 1HD2 LEU A  46     -19.509 -10.702  -9.864  1.00  0.83           H  
ATOM    758 2HD2 LEU A  46     -17.922 -10.908 -10.637  1.00  0.83           H  
ATOM    759 3HD2 LEU A  46     -18.232 -11.641  -9.065  1.00  0.83           H  
ATOM    760  N   GLN A  47     -17.104  -6.838  -6.806  1.00  0.83           N  
ATOM    761  CA  GLN A  47     -17.803  -6.278  -5.659  1.00  0.83           C  
ATOM    762  C   GLN A  47     -19.036  -7.099  -5.298  1.00  0.83           C  
ATOM    763  O   GLN A  47     -19.363  -7.263  -4.125  1.00  0.83           O  
ATOM    764  CB  GLN A  47     -18.189  -4.833  -5.964  1.00  0.83           C  
ATOM    765  CG  GLN A  47     -18.811  -4.070  -4.819  1.00  0.83           C  
ATOM    766  CD  GLN A  47     -19.091  -2.614  -5.182  1.00  0.83           C  
ATOM    767  OE1 GLN A  47     -19.765  -2.314  -6.172  1.00  0.83           O  
ATOM    768  NE2 GLN A  47     -18.570  -1.698  -4.372  1.00  0.83           N  
ATOM    769  H   GLN A  47     -16.947  -6.230  -7.615  1.00  0.83           H  
ATOM    770  HA  GLN A  47     -17.126  -6.289  -4.806  1.00  0.83           H  
ATOM    771 1HB  GLN A  47     -17.310  -4.301  -6.301  1.00  0.83           H  
ATOM    772 2HB  GLN A  47     -18.899  -4.822  -6.792  1.00  0.83           H  
ATOM    773 1HG  GLN A  47     -19.754  -4.546  -4.553  1.00  0.83           H  
ATOM    774 2HG  GLN A  47     -18.129  -4.088  -3.969  1.00  0.83           H  
ATOM    775 1HE2 GLN A  47     -18.720  -0.726  -4.552  1.00  0.83           H  
ATOM    776 2HE2 GLN A  47     -18.031  -1.981  -3.577  1.00  0.83           H  
ATOM    777  N   ARG A  48     -19.710  -7.630  -6.316  1.00  0.83           N  
ATOM    778  CA  ARG A  48     -20.897  -8.454  -6.123  1.00  0.83           C  
ATOM    779  C   ARG A  48     -20.695  -9.659  -5.206  1.00  0.83           C  
ATOM    780  O   ARG A  48     -21.644 -10.079  -4.539  1.00  0.83           O  
ATOM    781  CB  ARG A  48     -21.448  -8.982  -7.438  1.00  0.83           C  
ATOM    782  CG  ARG A  48     -22.722  -9.812  -7.262  1.00  0.83           C  
ATOM    783  CD  ARG A  48     -23.265 -10.330  -8.549  1.00  0.83           C  
ATOM    784  NE  ARG A  48     -23.777  -9.279  -9.393  1.00  0.83           N  
ATOM    785  CZ  ARG A  48     -25.006  -8.738  -9.300  1.00  0.83           C  
ATOM    786  NH1 ARG A  48     -25.862  -9.161  -8.387  1.00  0.83           N  
ATOM    787  NH2 ARG A  48     -25.344  -7.780 -10.136  1.00  0.83           N  
ATOM    788  H   ARG A  48     -19.379  -7.456  -7.253  1.00  0.83           H  
ATOM    789  HA  ARG A  48     -21.663  -7.822  -5.675  1.00  0.83           H  
ATOM    790 1HB  ARG A  48     -21.656  -8.160  -8.126  1.00  0.83           H  
ATOM    791 2HB  ARG A  48     -20.723  -9.629  -7.909  1.00  0.83           H  
ATOM    792 1HG  ARG A  48     -22.502 -10.666  -6.620  1.00  0.83           H  
ATOM    793 2HG  ARG A  48     -23.489  -9.197  -6.794  1.00  0.83           H  
ATOM    794 1HD  ARG A  48     -22.466 -10.834  -9.095  1.00  0.83           H  
ATOM    795 2HD  ARG A  48     -24.071 -11.034  -8.353  1.00  0.83           H  
ATOM    796  HE  ARG A  48     -23.157  -8.905 -10.125  1.00  0.83           H  
ATOM    797 1HH1 ARG A  48     -25.596  -9.897  -7.750  1.00  0.83           H  
ATOM    798 2HH1 ARG A  48     -26.781  -8.747  -8.328  1.00  0.83           H  
ATOM    799 1HH2 ARG A  48     -24.658  -7.473 -10.836  1.00  0.83           H  
ATOM    800 2HH2 ARG A  48     -26.255  -7.357 -10.088  1.00  0.83           H  
ATOM    801  N   ASN A  49     -19.514 -10.293  -5.236  1.00  0.82           N  
ATOM    802  CA  ASN A  49     -19.361 -11.498  -4.427  1.00  0.82           C  
ATOM    803  C   ASN A  49     -18.017 -11.673  -3.717  1.00  0.82           C  
ATOM    804  O   ASN A  49     -17.819 -12.658  -3.004  1.00  0.82           O  
ATOM    805  CB  ASN A  49     -19.675 -12.709  -5.288  1.00  0.82           C  
ATOM    806  CG  ASN A  49     -18.774 -12.906  -6.467  1.00  0.82           C  
ATOM    807  OD1 ASN A  49     -17.622 -12.454  -6.534  1.00  0.82           O  
ATOM    808  ND2 ASN A  49     -19.302 -13.613  -7.442  1.00  0.82           N  
ATOM    809  H   ASN A  49     -18.729  -9.905  -5.753  1.00  0.82           H  
ATOM    810  HA  ASN A  49     -20.109 -11.458  -3.635  1.00  0.82           H  
ATOM    811 1HB  ASN A  49     -19.624 -13.604  -4.667  1.00  0.82           H  
ATOM    812 2HB  ASN A  49     -20.701 -12.629  -5.649  1.00  0.82           H  
ATOM    813 1HD2 ASN A  49     -18.773 -13.803  -8.271  1.00  0.82           H  
ATOM    814 2HD2 ASN A  49     -20.236 -13.964  -7.355  1.00  0.82           H  
ATOM    815  N   GLY A  50     -17.103 -10.725  -3.880  1.00  0.80           N  
ATOM    816  CA  GLY A  50     -15.802 -10.778  -3.228  1.00  0.80           C  
ATOM    817  C   GLY A  50     -14.768 -11.662  -3.935  1.00  0.80           C  
ATOM    818  O   GLY A  50     -13.645 -11.803  -3.448  1.00  0.80           O  
ATOM    819  H   GLY A  50     -17.284  -9.939  -4.494  1.00  0.80           H  
ATOM    820 1HA  GLY A  50     -15.411  -9.763  -3.163  1.00  0.80           H  
ATOM    821 2HA  GLY A  50     -15.933 -11.127  -2.205  1.00  0.80           H  
ATOM    822  N   LYS A  51     -15.121 -12.268  -5.068  1.00  0.77           N  
ATOM    823  CA  LYS A  51     -14.163 -13.141  -5.738  1.00  0.77           C  
ATOM    824  C   LYS A  51     -13.086 -12.353  -6.461  1.00  0.77           C  
ATOM    825  O   LYS A  51     -13.339 -11.290  -7.036  1.00  0.77           O  
ATOM    826  CB  LYS A  51     -14.851 -14.091  -6.717  1.00  0.77           C  
ATOM    827  CG  LYS A  51     -15.744 -15.142  -6.068  1.00  0.77           C  
ATOM    828  CD  LYS A  51     -16.351 -16.069  -7.120  1.00  0.77           C  
ATOM    829  CE  LYS A  51     -17.265 -17.110  -6.485  1.00  0.77           C  
ATOM    830  NZ  LYS A  51     -17.843 -18.045  -7.501  1.00  0.77           N  
ATOM    831  H   LYS A  51     -16.056 -12.148  -5.455  1.00  0.77           H  
ATOM    832  HA  LYS A  51     -13.670 -13.748  -4.979  1.00  0.77           H  
ATOM    833 1HB  LYS A  51     -15.462 -13.515  -7.405  1.00  0.77           H  
ATOM    834 2HB  LYS A  51     -14.093 -14.609  -7.307  1.00  0.77           H  
ATOM    835 1HG  LYS A  51     -15.151 -15.736  -5.375  1.00  0.77           H  
ATOM    836 2HG  LYS A  51     -16.540 -14.656  -5.506  1.00  0.77           H  
ATOM    837 1HD  LYS A  51     -16.925 -15.476  -7.832  1.00  0.77           H  
ATOM    838 2HD  LYS A  51     -15.553 -16.578  -7.657  1.00  0.77           H  
ATOM    839 1HE  LYS A  51     -16.699 -17.687  -5.756  1.00  0.77           H  
ATOM    840 2HE  LYS A  51     -18.081 -16.597  -5.973  1.00  0.77           H  
ATOM    841 1HZ  LYS A  51     -18.442 -18.715  -7.039  1.00  0.77           H  
ATOM    842 2HZ  LYS A  51     -18.383 -17.525  -8.181  1.00  0.77           H  
ATOM    843 3HZ  LYS A  51     -17.095 -18.534  -7.973  1.00  0.77           H  
ATOM    844  N   THR A  52     -11.877 -12.904  -6.461  1.00  0.73           N  
ATOM    845  CA  THR A  52     -10.742 -12.282  -7.131  1.00  0.73           C  
ATOM    846  C   THR A  52     -10.213 -13.178  -8.229  1.00  0.73           C  
ATOM    847  O   THR A  52     -10.077 -14.389  -8.036  1.00  0.73           O  
ATOM    848  CB  THR A  52      -9.595 -11.985  -6.145  1.00  0.73           C  
ATOM    849  OG1 THR A  52     -10.057 -11.107  -5.110  1.00  0.73           O  
ATOM    850  CG2 THR A  52      -8.409 -11.307  -6.861  1.00  0.73           C  
ATOM    851  H   THR A  52     -11.737 -13.778  -5.972  1.00  0.73           H  
ATOM    852  HA  THR A  52     -11.070 -11.355  -7.584  1.00  0.73           H  
ATOM    853  HB  THR A  52      -9.262 -12.918  -5.696  1.00  0.73           H  
ATOM    854  HG1 THR A  52     -10.041 -10.218  -5.436  1.00  0.73           H  
ATOM    855 1HG2 THR A  52      -7.622 -11.107  -6.138  1.00  0.73           H  
ATOM    856 2HG2 THR A  52      -8.020 -11.953  -7.640  1.00  0.73           H  
ATOM    857 3HG2 THR A  52      -8.741 -10.366  -7.303  1.00  0.73           H  
ATOM    858  N   GLY A  53      -9.918 -12.591  -9.377  1.00  0.70           N  
ATOM    859  CA  GLY A  53      -9.363 -13.375 -10.471  1.00  0.70           C  
ATOM    860  C   GLY A  53      -9.099 -12.564 -11.724  1.00  0.70           C  
ATOM    861  O   GLY A  53      -9.180 -11.329 -11.735  1.00  0.70           O  
ATOM    862  H   GLY A  53     -10.071 -11.584  -9.462  1.00  0.70           H  
ATOM    863 1HA  GLY A  53      -8.430 -13.833 -10.141  1.00  0.70           H  
ATOM    864 2HA  GLY A  53     -10.039 -14.198 -10.707  1.00  0.70           H  
ATOM    865  N   LEU A  54      -8.746 -13.275 -12.787  1.00  0.68           N  
ATOM    866  CA  LEU A  54      -8.398 -12.636 -14.042  1.00  0.68           C  
ATOM    867  C   LEU A  54      -9.591 -12.480 -14.971  1.00  0.68           C  
ATOM    868  O   LEU A  54     -10.494 -13.320 -14.999  1.00  0.68           O  
ATOM    869  CB  LEU A  54      -7.316 -13.461 -14.744  1.00  0.68           C  
ATOM    870  CG  LEU A  54      -6.058 -13.649 -13.966  1.00  0.68           C  
ATOM    871  CD1 LEU A  54      -5.150 -14.595 -14.718  1.00  0.68           C  
ATOM    872  CD2 LEU A  54      -5.417 -12.296 -13.759  1.00  0.68           C  
ATOM    873  H   LEU A  54      -8.688 -14.294 -12.718  1.00  0.68           H  
ATOM    874  HA  LEU A  54      -8.001 -11.656 -13.818  1.00  0.68           H  
ATOM    875 1HB  LEU A  54      -7.718 -14.446 -14.971  1.00  0.68           H  
ATOM    876 2HB  LEU A  54      -7.054 -12.970 -15.666  1.00  0.68           H  
ATOM    877  HG  LEU A  54      -6.290 -14.095 -12.997  1.00  0.68           H  
ATOM    878 1HD1 LEU A  54      -4.236 -14.746 -14.152  1.00  0.68           H  
ATOM    879 2HD1 LEU A  54      -5.662 -15.553 -14.845  1.00  0.68           H  
ATOM    880 3HD1 LEU A  54      -4.912 -14.176 -15.695  1.00  0.68           H  
ATOM    881 1HD2 LEU A  54      -4.508 -12.406 -13.181  1.00  0.68           H  
ATOM    882 2HD2 LEU A  54      -5.188 -11.841 -14.724  1.00  0.68           H  
ATOM    883 3HD2 LEU A  54      -6.116 -11.669 -13.223  1.00  0.68           H  
ATOM    884  N   PHE A  55      -9.592 -11.409 -15.740  1.00  0.67           N  
ATOM    885  CA  PHE A  55     -10.613 -11.228 -16.757  1.00  0.67           C  
ATOM    886  C   PHE A  55     -10.037 -10.399 -17.913  1.00  0.67           C  
ATOM    887  O   PHE A  55      -9.063  -9.674 -17.726  1.00  0.67           O  
ATOM    888  CB  PHE A  55     -11.827 -10.540 -16.126  1.00  0.67           C  
ATOM    889  CG  PHE A  55     -11.536  -9.181 -15.612  1.00  0.67           C  
ATOM    890  CD1 PHE A  55     -11.748  -8.102 -16.427  1.00  0.67           C  
ATOM    891  CD2 PHE A  55     -11.051  -8.968 -14.326  1.00  0.67           C  
ATOM    892  CE1 PHE A  55     -11.503  -6.840 -16.002  1.00  0.67           C  
ATOM    893  CE2 PHE A  55     -10.798  -7.687 -13.896  1.00  0.67           C  
ATOM    894  CZ  PHE A  55     -11.038  -6.620 -14.746  1.00  0.67           C  
ATOM    895  H   PHE A  55      -8.860 -10.712 -15.603  1.00  0.67           H  
ATOM    896  HA  PHE A  55     -10.908 -12.216 -17.109  1.00  0.67           H  
ATOM    897 1HB  PHE A  55     -12.630 -10.455 -16.844  1.00  0.67           H  
ATOM    898 2HB  PHE A  55     -12.202 -11.148 -15.296  1.00  0.67           H  
ATOM    899  HD1 PHE A  55     -12.127  -8.273 -17.425  1.00  0.67           H  
ATOM    900  HD2 PHE A  55     -10.870  -9.820 -13.662  1.00  0.67           H  
ATOM    901  HE1 PHE A  55     -11.681  -6.010 -16.669  1.00  0.67           H  
ATOM    902  HE2 PHE A  55     -10.418  -7.512 -12.893  1.00  0.67           H  
ATOM    903  HZ  PHE A  55     -10.855  -5.612 -14.429  1.00  0.67           H  
ATOM    904  N   PRO A  56     -10.543 -10.533 -19.138  1.00  0.66           N  
ATOM    905  CA  PRO A  56     -10.179  -9.707 -20.270  1.00  0.66           C  
ATOM    906  C   PRO A  56     -10.703  -8.286 -20.109  1.00  0.66           C  
ATOM    907  O   PRO A  56     -11.869  -8.083 -19.764  1.00  0.66           O  
ATOM    908  CB  PRO A  56     -10.842 -10.457 -21.415  1.00  0.66           C  
ATOM    909  CG  PRO A  56     -11.977 -11.228 -20.757  1.00  0.66           C  
ATOM    910  CD  PRO A  56     -11.500 -11.591 -19.429  1.00  0.66           C  
ATOM    911  HA  PRO A  56      -9.083  -9.710 -20.385  1.00  0.66           H  
ATOM    912 1HB  PRO A  56     -11.177  -9.748 -22.182  1.00  0.66           H  
ATOM    913 2HB  PRO A  56     -10.105 -11.119 -21.896  1.00  0.66           H  
ATOM    914 1HG  PRO A  56     -12.854 -10.626 -20.636  1.00  0.66           H  
ATOM    915 2HG  PRO A  56     -12.256 -12.088 -21.376  1.00  0.66           H  
ATOM    916 1HD  PRO A  56     -12.350 -11.564 -18.758  1.00  0.66           H  
ATOM    917 2HD  PRO A  56     -11.029 -12.564 -19.458  1.00  0.66           H  
ATOM    918  N   GLY A  57      -9.899  -7.295 -20.462  1.00  0.66           N  
ATOM    919  CA  GLY A  57     -10.321  -5.907 -20.309  1.00  0.66           C  
ATOM    920  C   GLY A  57     -11.337  -5.423 -21.318  1.00  0.66           C  
ATOM    921  O   GLY A  57     -11.996  -4.413 -21.102  1.00  0.66           O  
ATOM    922  H   GLY A  57      -8.943  -7.481 -20.762  1.00  0.66           H  
ATOM    923 1HA  GLY A  57     -10.704  -5.764 -19.299  1.00  0.66           H  
ATOM    924 2HA  GLY A  57      -9.451  -5.278 -20.399  1.00  0.66           H  
ATOM    925  N   SER A  58     -11.536  -6.165 -22.396  1.00  0.67           N  
ATOM    926  CA  SER A  58     -12.472  -5.731 -23.428  1.00  0.67           C  
ATOM    927  C   SER A  58     -13.922  -5.878 -22.970  1.00  0.67           C  
ATOM    928  O   SER A  58     -14.849  -5.419 -23.636  1.00  0.67           O  
ATOM    929  CB  SER A  58     -12.220  -6.480 -24.723  1.00  0.67           C  
ATOM    930  OG  SER A  58     -12.527  -7.835 -24.609  1.00  0.67           O  
ATOM    931  H   SER A  58     -10.999  -7.012 -22.516  1.00  0.67           H  
ATOM    932  HA  SER A  58     -12.295  -4.673 -23.622  1.00  0.67           H  
ATOM    933 1HB  SER A  58     -12.819  -6.037 -25.518  1.00  0.67           H  
ATOM    934 2HB  SER A  58     -11.175  -6.367 -25.002  1.00  0.67           H  
ATOM    935  HG  SER A  58     -13.483  -7.878 -24.485  1.00  0.67           H  
ATOM    936  N   PHE A  59     -14.109  -6.544 -21.832  1.00  0.70           N  
ATOM    937  CA  PHE A  59     -15.409  -6.773 -21.248  1.00  0.70           C  
ATOM    938  C   PHE A  59     -15.804  -5.736 -20.200  1.00  0.70           C  
ATOM    939  O   PHE A  59     -16.931  -5.789 -19.691  1.00  0.70           O  
ATOM    940  CB  PHE A  59     -15.372  -8.162 -20.651  1.00  0.70           C  
ATOM    941  CG  PHE A  59     -15.350  -9.226 -21.732  1.00  0.70           C  
ATOM    942  CD1 PHE A  59     -14.223  -9.449 -22.469  1.00  0.70           C  
ATOM    943  CD2 PHE A  59     -16.435 -10.029 -21.964  1.00  0.70           C  
ATOM    944  CE1 PHE A  59     -14.179 -10.437 -23.433  1.00  0.70           C  
ATOM    945  CE2 PHE A  59     -16.411 -11.013 -22.916  1.00  0.70           C  
ATOM    946  CZ  PHE A  59     -15.280 -11.219 -23.658  1.00  0.70           C  
ATOM    947  H   PHE A  59     -13.301  -6.908 -21.321  1.00  0.70           H  
ATOM    948  HA  PHE A  59     -16.149  -6.747 -22.047  1.00  0.70           H  
ATOM    949 1HB  PHE A  59     -14.477  -8.276 -20.031  1.00  0.70           H  
ATOM    950 2HB  PHE A  59     -16.245  -8.324 -20.019  1.00  0.70           H  
ATOM    951  HD1 PHE A  59     -13.345  -8.828 -22.280  1.00  0.70           H  
ATOM    952  HD2 PHE A  59     -17.325  -9.888 -21.379  1.00  0.70           H  
ATOM    953  HE1 PHE A  59     -13.266 -10.594 -24.009  1.00  0.70           H  
ATOM    954  HE2 PHE A  59     -17.297 -11.634 -23.071  1.00  0.70           H  
ATOM    955  HZ  PHE A  59     -15.254 -12.003 -24.413  1.00  0.70           H  
ATOM    956  N   VAL A  60     -14.911  -4.773 -19.905  1.00  0.75           N  
ATOM    957  CA  VAL A  60     -15.202  -3.751 -18.899  1.00  0.75           C  
ATOM    958  C   VAL A  60     -14.926  -2.336 -19.407  1.00  0.75           C  
ATOM    959  O   VAL A  60     -14.246  -2.150 -20.416  1.00  0.75           O  
ATOM    960  CB  VAL A  60     -14.366  -3.946 -17.606  1.00  0.75           C  
ATOM    961  CG1 VAL A  60     -14.625  -5.301 -16.972  1.00  0.75           C  
ATOM    962  CG2 VAL A  60     -12.904  -3.748 -17.900  1.00  0.75           C  
ATOM    963  H   VAL A  60     -14.001  -4.746 -20.375  1.00  0.75           H  
ATOM    964  HA  VAL A  60     -16.252  -3.816 -18.649  1.00  0.75           H  
ATOM    965  HB  VAL A  60     -14.694  -3.210 -16.898  1.00  0.75           H  
ATOM    966 1HG1 VAL A  60     -14.062  -5.384 -16.045  1.00  0.75           H  
ATOM    967 2HG1 VAL A  60     -15.653  -5.386 -16.762  1.00  0.75           H  
ATOM    968 3HG1 VAL A  60     -14.323  -6.097 -17.652  1.00  0.75           H  
ATOM    969 1HG2 VAL A  60     -12.329  -3.840 -16.981  1.00  0.75           H  
ATOM    970 2HG2 VAL A  60     -12.583  -4.494 -18.610  1.00  0.75           H  
ATOM    971 3HG2 VAL A  60     -12.752  -2.751 -18.319  1.00  0.75           H  
ATOM    972  N   GLU A  61     -15.404  -1.333 -18.673  1.00  0.85           N  
ATOM    973  CA  GLU A  61     -15.067   0.050 -18.985  1.00  0.85           C  
ATOM    974  C   GLU A  61     -14.641   0.784 -17.721  1.00  0.85           C  
ATOM    975  O   GLU A  61     -15.159   0.536 -16.633  1.00  0.85           O  
ATOM    976  CB  GLU A  61     -16.264   0.779 -19.609  1.00  0.85           C  
ATOM    977  CG  GLU A  61     -17.470   0.936 -18.662  1.00  0.85           C  
ATOM    978  CD  GLU A  61     -18.659   1.626 -19.310  1.00  0.85           C  
ATOM    979  OE1 GLU A  61     -18.563   1.972 -20.464  1.00  0.85           O  
ATOM    980  OE2 GLU A  61     -19.670   1.779 -18.660  1.00  0.85           O  
ATOM    981  H   GLU A  61     -16.016  -1.556 -17.896  1.00  0.85           H  
ATOM    982  HA  GLU A  61     -14.231   0.063 -19.685  1.00  0.85           H  
ATOM    983 1HB  GLU A  61     -15.956   1.776 -19.927  1.00  0.85           H  
ATOM    984 2HB  GLU A  61     -16.598   0.238 -20.494  1.00  0.85           H  
ATOM    985 1HG  GLU A  61     -17.773  -0.046 -18.310  1.00  0.85           H  
ATOM    986 2HG  GLU A  61     -17.153   1.517 -17.794  1.00  0.85           H  
ATOM    987  N   ASN A  62     -13.724   1.734 -17.862  1.00  0.98           N  
ATOM    988  CA  ASN A  62     -13.305   2.541 -16.714  1.00  0.98           C  
ATOM    989  C   ASN A  62     -14.426   3.471 -16.302  1.00  0.98           C  
ATOM    990  O   ASN A  62     -14.962   4.185 -17.155  1.00  0.98           O  
ATOM    991  CB  ASN A  62     -12.044   3.320 -17.036  1.00  0.98           C  
ATOM    992  CG  ASN A  62     -11.459   4.057 -15.839  1.00  0.98           C  
ATOM    993  OD1 ASN A  62     -11.933   5.133 -15.458  1.00  0.98           O  
ATOM    994  ND2 ASN A  62     -10.424   3.504 -15.259  1.00  0.98           N  
ATOM    995  H   ASN A  62     -13.315   1.903 -18.770  1.00  0.98           H  
ATOM    996  HA  ASN A  62     -13.106   1.882 -15.867  1.00  0.98           H  
ATOM    997 1HB  ASN A  62     -11.291   2.635 -17.422  1.00  0.98           H  
ATOM    998 2HB  ASN A  62     -12.260   4.043 -17.820  1.00  0.98           H  
ATOM    999 1HD2 ASN A  62      -9.994   3.945 -14.473  1.00  0.98           H  
ATOM   1000 2HD2 ASN A  62     -10.056   2.643 -15.607  1.00  0.98           H  
ATOM   1001  N   ILE A  63     -14.787   3.461 -15.022  1.00  1.14           N  
ATOM   1002  CA  ILE A  63     -15.871   4.313 -14.555  1.00  1.14           C  
ATOM   1003  C   ILE A  63     -15.936   4.371 -13.034  1.00  1.14           C  
ATOM   1004  O   ILE A  63     -15.177   5.107 -12.412  1.00  1.14           O  
ATOM   1005  OXT ILE A  63     -16.927   3.928 -12.462  1.00  1.14           O  
ATOM   1006  CB  ILE A  63     -17.218   3.823 -15.133  1.00  1.14           C  
ATOM   1007  CG1 ILE A  63     -18.349   4.766 -14.784  1.00  1.14           C  
ATOM   1008  CG2 ILE A  63     -17.521   2.461 -14.645  1.00  1.14           C  
ATOM   1009  CD1 ILE A  63     -19.594   4.482 -15.605  1.00  1.14           C  
ATOM   1010  H   ILE A  63     -14.300   2.847 -14.364  1.00  1.14           H  
ATOM   1011  HA  ILE A  63     -15.690   5.320 -14.925  1.00  1.14           H  
ATOM   1012  HB  ILE A  63     -17.164   3.788 -16.219  1.00  1.14           H  
ATOM   1013 1HG1 ILE A  63     -18.597   4.656 -13.731  1.00  1.14           H  
ATOM   1014 2HG1 ILE A  63     -18.035   5.794 -14.965  1.00  1.14           H  
ATOM   1015 1HG2 ILE A  63     -18.458   2.165 -15.095  1.00  1.14           H  
ATOM   1016 2HG2 ILE A  63     -16.728   1.784 -14.949  1.00  1.14           H  
ATOM   1017 3HG2 ILE A  63     -17.610   2.453 -13.562  1.00  1.14           H  
ATOM   1018 1HD1 ILE A  63     -20.387   5.173 -15.325  1.00  1.14           H  
ATOM   1019 2HD1 ILE A  63     -19.364   4.601 -16.668  1.00  1.14           H  
ATOM   1020 3HD1 ILE A  63     -19.916   3.464 -15.424  1.00  1.14           H  
TER    1021
ENDMDL

REMARK ID 164095 MODEL 2 2021-12-18_00000089_1_19
PFRMAT TS
TARGET 2021-12-18_00000089_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.892   0.624  -0.013  1.00  8.44           N  
ATOM      2  CA  GLY A   1       1.919   0.656   1.024  1.00  8.44           C  
ATOM      3  C   GLY A   1       2.273   2.087   1.402  1.00  8.44           C  
ATOM      4  O   GLY A   1       2.395   2.440   2.577  1.00  8.44           O  
ATOM      5  H   GLY A   1       0.276  -0.174  -0.067  1.00  8.44           H  
ATOM      6 1HA  GLY A   1       1.563   0.120   1.904  1.00  8.44           H  
ATOM      7 2HA  GLY A   1       2.809   0.138   0.670  1.00  8.44           H  
ATOM      8  N   ARG A   2       2.408   2.946   0.401  1.00  7.41           N  
ATOM      9  CA  ARG A   2       2.802   4.335   0.643  1.00  7.41           C  
ATOM     10  C   ARG A   2       1.629   5.206   1.099  1.00  7.41           C  
ATOM     11  O   ARG A   2       1.169   6.099   0.381  1.00  7.41           O  
ATOM     12  CB  ARG A   2       3.422   4.931  -0.611  1.00  7.41           C  
ATOM     13  CG  ARG A   2       4.736   4.282  -1.038  1.00  7.41           C  
ATOM     14  CD  ARG A   2       5.296   4.906  -2.271  1.00  7.41           C  
ATOM     15  NE  ARG A   2       6.549   4.278  -2.677  1.00  7.41           N  
ATOM     16  CZ  ARG A   2       7.300   4.667  -3.728  1.00  7.41           C  
ATOM     17  NH1 ARG A   2       6.918   5.681  -4.474  1.00  7.41           N  
ATOM     18  NH2 ARG A   2       8.422   4.028  -4.008  1.00  7.41           N  
ATOM     19  H   ARG A   2       2.255   2.612  -0.541  1.00  7.41           H  
ATOM     20  HA  ARG A   2       3.557   4.341   1.429  1.00  7.41           H  
ATOM     21 1HB  ARG A   2       2.722   4.838  -1.440  1.00  7.41           H  
ATOM     22 2HB  ARG A   2       3.610   5.994  -0.457  1.00  7.41           H  
ATOM     23 1HG  ARG A   2       5.468   4.390  -0.237  1.00  7.41           H  
ATOM     24 2HG  ARG A   2       4.568   3.222  -1.235  1.00  7.41           H  
ATOM     25 1HD  ARG A   2       4.583   4.800  -3.088  1.00  7.41           H  
ATOM     26 2HD  ARG A   2       5.487   5.963  -2.090  1.00  7.41           H  
ATOM     27  HE  ARG A   2       6.879   3.494  -2.129  1.00  7.41           H  
ATOM     28 1HH1 ARG A   2       6.060   6.170  -4.260  1.00  7.41           H  
ATOM     29 2HH1 ARG A   2       7.481   5.970  -5.260  1.00  7.41           H  
ATOM     30 1HH2 ARG A   2       8.717   3.249  -3.436  1.00  7.41           H  
ATOM     31 2HH2 ARG A   2       8.985   4.318  -4.794  1.00  7.41           H  
ATOM     32  N   ARG A   3       1.157   4.919   2.307  1.00  6.07           N  
ATOM     33  CA  ARG A   3       0.018   5.589   2.932  1.00  6.07           C  
ATOM     34  C   ARG A   3       0.330   5.942   4.382  1.00  6.07           C  
ATOM     35  O   ARG A   3      -0.551   5.925   5.242  1.00  6.07           O  
ATOM     36  CB  ARG A   3      -1.220   4.706   2.868  1.00  6.07           C  
ATOM     37  CG  ARG A   3      -1.756   4.446   1.454  1.00  6.07           C  
ATOM     38  CD  ARG A   3      -2.302   5.697   0.843  1.00  6.07           C  
ATOM     39  NE  ARG A   3      -2.870   5.473  -0.478  1.00  6.07           N  
ATOM     40  CZ  ARG A   3      -2.192   5.542  -1.648  1.00  6.07           C  
ATOM     41  NH1 ARG A   3      -0.905   5.839  -1.680  1.00  6.07           N  
ATOM     42  NH2 ARG A   3      -2.833   5.311  -2.784  1.00  6.07           N  
ATOM     43  H   ARG A   3       1.612   4.145   2.790  1.00  6.07           H  
ATOM     44  HA  ARG A   3      -0.184   6.512   2.388  1.00  6.07           H  
ATOM     45 1HB  ARG A   3      -0.993   3.738   3.315  1.00  6.07           H  
ATOM     46 2HB  ARG A   3      -2.021   5.158   3.451  1.00  6.07           H  
ATOM     47 1HG  ARG A   3      -0.965   4.060   0.814  1.00  6.07           H  
ATOM     48 2HG  ARG A   3      -2.561   3.714   1.505  1.00  6.07           H  
ATOM     49 1HD  ARG A   3      -3.083   6.102   1.485  1.00  6.07           H  
ATOM     50 2HD  ARG A   3      -1.499   6.429   0.747  1.00  6.07           H  
ATOM     51  HE  ARG A   3      -3.852   5.242  -0.524  1.00  6.07           H  
ATOM     52 1HH1 ARG A   3      -0.371   6.022  -0.818  1.00  6.07           H  
ATOM     53 2HH1 ARG A   3      -0.426   5.887  -2.565  1.00  6.07           H  
ATOM     54 1HH2 ARG A   3      -3.818   5.085  -2.771  1.00  6.07           H  
ATOM     55 2HH2 ARG A   3      -2.337   5.362  -3.661  1.00  6.07           H  
ATOM     56  N   VAL A   4       1.598   6.232   4.643  1.00  4.59           N  
ATOM     57  CA  VAL A   4       2.083   6.523   5.988  1.00  4.59           C  
ATOM     58  C   VAL A   4       2.391   7.993   6.262  1.00  4.59           C  
ATOM     59  O   VAL A   4       1.999   8.536   7.292  1.00  4.59           O  
ATOM     60  CB  VAL A   4       3.357   5.706   6.247  1.00  4.59           C  
ATOM     61  CG1 VAL A   4       3.938   6.058   7.606  1.00  4.59           C  
ATOM     62  CG2 VAL A   4       3.023   4.222   6.152  1.00  4.59           C  
ATOM     63  H   VAL A   4       2.247   6.234   3.871  1.00  4.59           H  
ATOM     64  HA  VAL A   4       1.318   6.200   6.696  1.00  4.59           H  
ATOM     65  HB  VAL A   4       4.106   5.958   5.498  1.00  4.59           H  
ATOM     66 1HG1 VAL A   4       4.847   5.481   7.773  1.00  4.59           H  
ATOM     67 2HG1 VAL A   4       4.175   7.121   7.640  1.00  4.59           H  
ATOM     68 3HG1 VAL A   4       3.211   5.823   8.382  1.00  4.59           H  
ATOM     69 1HG2 VAL A   4       3.923   3.634   6.323  1.00  4.59           H  
ATOM     70 2HG2 VAL A   4       2.276   3.970   6.904  1.00  4.59           H  
ATOM     71 3HG2 VAL A   4       2.628   3.994   5.160  1.00  4.59           H  
ATOM     72  N   VAL A   5       3.142   8.620   5.367  1.00  3.24           N  
ATOM     73  CA  VAL A   5       3.597   9.983   5.588  1.00  3.24           C  
ATOM     74  C   VAL A   5       2.576  11.042   5.189  1.00  3.24           C  
ATOM     75  O   VAL A   5       2.024  11.012   4.090  1.00  3.24           O  
ATOM     76  CB  VAL A   5       4.913  10.212   4.832  1.00  3.24           C  
ATOM     77  CG1 VAL A   5       5.366  11.665   4.980  1.00  3.24           C  
ATOM     78  CG2 VAL A   5       5.958   9.247   5.382  1.00  3.24           C  
ATOM     79  H   VAL A   5       3.418   8.140   4.529  1.00  3.24           H  
ATOM     80  HA  VAL A   5       3.802  10.098   6.652  1.00  3.24           H  
ATOM     81  HB  VAL A   5       4.760  10.021   3.770  1.00  3.24           H  
ATOM     82 1HG1 VAL A   5       6.298  11.811   4.436  1.00  3.24           H  
ATOM     83 2HG1 VAL A   5       4.606  12.332   4.573  1.00  3.24           H  
ATOM     84 3HG1 VAL A   5       5.522  11.894   6.034  1.00  3.24           H  
ATOM     85 1HG2 VAL A   5       6.899   9.386   4.849  1.00  3.24           H  
ATOM     86 2HG2 VAL A   5       6.109   9.443   6.444  1.00  3.24           H  
ATOM     87 3HG2 VAL A   5       5.614   8.222   5.249  1.00  3.24           H  
ATOM     88  N   CYS A   6       2.344  11.969   6.114  1.00  2.20           N  
ATOM     89  CA  CYS A   6       1.426  13.097   5.968  1.00  2.20           C  
ATOM     90  C   CYS A   6       1.816  14.142   7.007  1.00  2.20           C  
ATOM     91  O   CYS A   6       2.132  13.789   8.145  1.00  2.20           O  
ATOM     92  CB  CYS A   6      -0.022  12.665   6.160  1.00  2.20           C  
ATOM     93  SG  CYS A   6      -1.204  13.973   5.869  1.00  2.20           S  
ATOM     94  H   CYS A   6       2.844  11.885   6.986  1.00  2.20           H  
ATOM     95  HA  CYS A   6       1.535  13.530   4.971  1.00  2.20           H  
ATOM     96 1HB  CYS A   6      -0.248  11.850   5.470  1.00  2.20           H  
ATOM     97 2HB  CYS A   6      -0.167  12.293   7.172  1.00  2.20           H  
ATOM     98  HG  CYS A   6      -0.586  14.495   4.784  1.00  2.20           H  
ATOM     99  N   GLU A   7       1.858  15.413   6.620  1.00  1.49           N  
ATOM    100  CA  GLU A   7       2.292  16.437   7.578  1.00  1.49           C  
ATOM    101  C   GLU A   7       1.131  17.191   8.207  1.00  1.49           C  
ATOM    102  O   GLU A   7       0.151  17.506   7.537  1.00  1.49           O  
ATOM    103  CB  GLU A   7       3.231  17.435   6.901  1.00  1.49           C  
ATOM    104  CG  GLU A   7       4.539  16.860   6.405  1.00  1.49           C  
ATOM    105  CD  GLU A   7       5.421  17.891   5.713  1.00  1.49           C  
ATOM    106  OE1 GLU A   7       5.002  19.028   5.546  1.00  1.49           O  
ATOM    107  OE2 GLU A   7       6.520  17.537   5.353  1.00  1.49           O  
ATOM    108  H   GLU A   7       1.550  15.659   5.676  1.00  1.49           H  
ATOM    109  HA  GLU A   7       2.842  15.946   8.381  1.00  1.49           H  
ATOM    110 1HB  GLU A   7       2.730  17.881   6.052  1.00  1.49           H  
ATOM    111 2HB  GLU A   7       3.465  18.237   7.602  1.00  1.49           H  
ATOM    112 1HG  GLU A   7       5.082  16.442   7.253  1.00  1.49           H  
ATOM    113 2HG  GLU A   7       4.324  16.047   5.711  1.00  1.49           H  
ATOM    114  N   ARG A   8       1.255  17.541   9.484  1.00  1.05           N  
ATOM    115  CA  ARG A   8       0.214  18.350  10.113  1.00  1.05           C  
ATOM    116  C   ARG A   8       0.626  19.817  10.154  1.00  1.05           C  
ATOM    117  O   ARG A   8       1.735  20.152  10.589  1.00  1.05           O  
ATOM    118  CB  ARG A   8      -0.082  17.881  11.524  1.00  1.05           C  
ATOM    119  CG  ARG A   8      -1.264  18.572  12.175  1.00  1.05           C  
ATOM    120  CD  ARG A   8      -1.545  18.053  13.556  1.00  1.05           C  
ATOM    121  NE  ARG A   8      -0.584  18.522  14.539  1.00  1.05           N  
ATOM    122  CZ  ARG A   8      -0.453  18.053  15.782  1.00  1.05           C  
ATOM    123  NH1 ARG A   8      -1.202  17.065  16.237  1.00  1.05           N  
ATOM    124  NH2 ARG A   8       0.450  18.624  16.528  1.00  1.05           N  
ATOM    125  H   ARG A   8       2.069  17.256  10.014  1.00  1.05           H  
ATOM    126  HA  ARG A   8      -0.705  18.268   9.528  1.00  1.05           H  
ATOM    127 1HB  ARG A   8      -0.272  16.813  11.523  1.00  1.05           H  
ATOM    128 2HB  ARG A   8       0.791  18.064  12.159  1.00  1.05           H  
ATOM    129 1HG  ARG A   8      -1.053  19.641  12.258  1.00  1.05           H  
ATOM    130 2HG  ARG A   8      -2.142  18.426  11.549  1.00  1.05           H  
ATOM    131 1HD  ARG A   8      -2.526  18.365  13.877  1.00  1.05           H  
ATOM    132 2HD  ARG A   8      -1.503  16.968  13.539  1.00  1.05           H  
ATOM    133  HE  ARG A   8       0.049  19.310  14.300  1.00  1.05           H  
ATOM    134 1HH1 ARG A   8      -1.894  16.640  15.640  1.00  1.05           H  
ATOM    135 2HH1 ARG A   8      -1.079  16.734  17.182  1.00  1.05           H  
ATOM    136 1HH2 ARG A   8       0.989  19.399  16.093  1.00  1.05           H  
ATOM    137 2HH2 ARG A   8       0.611  18.330  17.474  1.00  1.05           H  
ATOM    138  N   HIS A   9      -0.276  20.676   9.697  1.00  0.80           N  
ATOM    139  CA  HIS A   9      -0.055  22.109   9.667  1.00  0.80           C  
ATOM    140  C   HIS A   9      -1.208  22.873  10.327  1.00  0.80           C  
ATOM    141  O   HIS A   9      -2.356  22.422  10.330  1.00  0.80           O  
ATOM    142  CB  HIS A   9       0.123  22.562   8.215  1.00  0.80           C  
ATOM    143  CG  HIS A   9       1.379  22.046   7.517  1.00  0.80           C  
ATOM    144  ND1 HIS A   9       2.503  22.828   7.328  1.00  0.80           N  
ATOM    145  CD2 HIS A   9       1.690  20.829   7.008  1.00  0.80           C  
ATOM    146  CE1 HIS A   9       3.430  22.125   6.706  1.00  0.80           C  
ATOM    147  NE2 HIS A   9       2.974  20.909   6.510  1.00  0.80           N  
ATOM    148  H   HIS A   9      -1.150  20.319   9.310  1.00  0.80           H  
ATOM    149  HA  HIS A   9       0.852  22.344  10.215  1.00  0.80           H  
ATOM    150 1HB  HIS A   9      -0.750  22.261   7.627  1.00  0.80           H  
ATOM    151 2HB  HIS A   9       0.171  23.628   8.203  1.00  0.80           H  
ATOM    152  HD2 HIS A   9       1.050  19.950   7.000  1.00  0.80           H  
ATOM    153  HE1 HIS A   9       4.418  22.482   6.423  1.00  0.80           H  
ATOM    154  HE2 HIS A   9       3.515  20.141   6.061  1.00  0.80           H  
ATOM    155  N   ARG A  10      -0.906  24.040  10.877  1.00  0.66           N  
ATOM    156  CA  ARG A  10      -1.926  24.892  11.485  1.00  0.66           C  
ATOM    157  C   ARG A  10      -2.113  26.143  10.663  1.00  0.66           C  
ATOM    158  O   ARG A  10      -1.150  26.730  10.179  1.00  0.66           O  
ATOM    159  CB  ARG A  10      -1.565  25.264  12.913  1.00  0.66           C  
ATOM    160  CG  ARG A  10      -2.552  26.149  13.638  1.00  0.66           C  
ATOM    161  CD  ARG A  10      -2.095  26.421  15.028  1.00  0.66           C  
ATOM    162  NE  ARG A  10      -2.093  25.221  15.867  1.00  0.66           N  
ATOM    163  CZ  ARG A  10      -1.629  25.183  17.135  1.00  0.66           C  
ATOM    164  NH1 ARG A  10      -1.152  26.278  17.685  1.00  0.66           N  
ATOM    165  NH2 ARG A  10      -1.645  24.057  17.830  1.00  0.66           N  
ATOM    166  H   ARG A  10       0.066  24.345  10.854  1.00  0.66           H  
ATOM    167  HA  ARG A  10      -2.870  24.353  11.502  1.00  0.66           H  
ATOM    168 1HB  ARG A  10      -1.503  24.356  13.496  1.00  0.66           H  
ATOM    169 2HB  ARG A  10      -0.595  25.755  12.936  1.00  0.66           H  
ATOM    170 1HG  ARG A  10      -2.632  27.108  13.125  1.00  0.66           H  
ATOM    171 2HG  ARG A  10      -3.536  25.671  13.670  1.00  0.66           H  
ATOM    172 1HD  ARG A  10      -1.074  26.817  14.995  1.00  0.66           H  
ATOM    173 2HD  ARG A  10      -2.754  27.156  15.486  1.00  0.66           H  
ATOM    174  HE  ARG A  10      -2.450  24.364  15.467  1.00  0.66           H  
ATOM    175 1HH1 ARG A  10      -1.132  27.141  17.157  1.00  0.66           H  
ATOM    176 2HH1 ARG A  10      -0.802  26.257  18.630  1.00  0.66           H  
ATOM    177 1HH2 ARG A  10      -1.999  23.202  17.422  1.00  0.66           H  
ATOM    178 2HH2 ARG A  10      -1.293  24.047  18.777  1.00  0.66           H  
ATOM    179  N   VAL A  11      -3.355  26.549  10.478  1.00  0.60           N  
ATOM    180  CA  VAL A  11      -3.621  27.746   9.705  1.00  0.60           C  
ATOM    181  C   VAL A  11      -3.374  28.979  10.547  1.00  0.60           C  
ATOM    182  O   VAL A  11      -3.918  29.125  11.649  1.00  0.60           O  
ATOM    183  CB  VAL A  11      -5.059  27.734   9.220  1.00  0.60           C  
ATOM    184  CG1 VAL A  11      -5.370  29.015   8.435  1.00  0.60           C  
ATOM    185  CG2 VAL A  11      -5.294  26.501   8.397  1.00  0.60           C  
ATOM    186  H   VAL A  11      -4.131  26.010  10.863  1.00  0.60           H  
ATOM    187  HA  VAL A  11      -2.957  27.783   8.853  1.00  0.60           H  
ATOM    188  HB  VAL A  11      -5.717  27.711  10.083  1.00  0.60           H  
ATOM    189 1HG1 VAL A  11      -6.402  29.008   8.109  1.00  0.60           H  
ATOM    190 2HG1 VAL A  11      -5.202  29.881   9.059  1.00  0.60           H  
ATOM    191 3HG1 VAL A  11      -4.716  29.073   7.561  1.00  0.60           H  
ATOM    192 1HG2 VAL A  11      -6.316  26.470   8.078  1.00  0.60           H  
ATOM    193 2HG2 VAL A  11      -4.656  26.521   7.547  1.00  0.60           H  
ATOM    194 3HG2 VAL A  11      -5.079  25.619   8.988  1.00  0.60           H  
ATOM    195  N   VAL A  12      -2.560  29.881  10.024  1.00  0.58           N  
ATOM    196  CA  VAL A  12      -2.237  31.091  10.756  1.00  0.58           C  
ATOM    197  C   VAL A  12      -2.943  32.302  10.151  1.00  0.58           C  
ATOM    198  O   VAL A  12      -3.201  33.283  10.853  1.00  0.58           O  
ATOM    199  CB  VAL A  12      -0.700  31.258  10.827  1.00  0.58           C  
ATOM    200  CG1 VAL A  12      -0.105  30.084  11.592  1.00  0.58           C  
ATOM    201  CG2 VAL A  12      -0.089  31.247   9.445  1.00  0.58           C  
ATOM    202  H   VAL A  12      -2.165  29.714   9.102  1.00  0.58           H  
ATOM    203  HA  VAL A  12      -2.590  30.977  11.780  1.00  0.58           H  
ATOM    204  HB  VAL A  12      -0.463  32.186  11.344  1.00  0.58           H  
ATOM    205 1HG1 VAL A  12       0.979  30.194  11.650  1.00  0.58           H  
ATOM    206 2HG1 VAL A  12      -0.516  30.048  12.599  1.00  0.58           H  
ATOM    207 3HG1 VAL A  12      -0.342  29.156  11.072  1.00  0.58           H  
ATOM    208 1HG2 VAL A  12       0.992  31.348   9.524  1.00  0.58           H  
ATOM    209 2HG2 VAL A  12      -0.320  30.310   8.986  1.00  0.58           H  
ATOM    210 3HG2 VAL A  12      -0.475  32.047   8.843  1.00  0.58           H  
ATOM    211  N   VAL A  13      -3.288  32.202   8.866  1.00  0.58           N  
ATOM    212  CA  VAL A  13      -4.037  33.242   8.162  1.00  0.58           C  
ATOM    213  C   VAL A  13      -5.194  32.589   7.393  1.00  0.58           C  
ATOM    214  O   VAL A  13      -4.982  31.580   6.723  1.00  0.58           O  
ATOM    215  CB  VAL A  13      -3.127  34.036   7.197  1.00  0.58           C  
ATOM    216  CG1 VAL A  13      -3.935  35.079   6.456  1.00  0.58           C  
ATOM    217  CG2 VAL A  13      -2.008  34.719   7.956  1.00  0.58           C  
ATOM    218  H   VAL A  13      -3.004  31.369   8.350  1.00  0.58           H  
ATOM    219  HA  VAL A  13      -4.456  33.937   8.891  1.00  0.58           H  
ATOM    220  HB  VAL A  13      -2.706  33.354   6.470  1.00  0.58           H  
ATOM    221 1HG1 VAL A  13      -3.286  35.619   5.768  1.00  0.58           H  
ATOM    222 2HG1 VAL A  13      -4.727  34.606   5.897  1.00  0.58           H  
ATOM    223 3HG1 VAL A  13      -4.368  35.776   7.171  1.00  0.58           H  
ATOM    224 1HG2 VAL A  13      -1.380  35.266   7.254  1.00  0.58           H  
ATOM    225 2HG2 VAL A  13      -2.438  35.413   8.681  1.00  0.58           H  
ATOM    226 3HG2 VAL A  13      -1.407  34.001   8.472  1.00  0.58           H  
ATOM    227  N   SER A  14      -6.408  33.131   7.485  1.00  0.59           N  
ATOM    228  CA  SER A  14      -7.516  32.558   6.728  1.00  0.59           C  
ATOM    229  C   SER A  14      -7.345  32.694   5.222  1.00  0.59           C  
ATOM    230  O   SER A  14      -6.716  33.632   4.728  1.00  0.59           O  
ATOM    231  CB  SER A  14      -8.828  33.177   7.173  1.00  0.59           C  
ATOM    232  OG  SER A  14      -8.823  34.566   6.987  1.00  0.59           O  
ATOM    233  H   SER A  14      -6.580  33.938   8.093  1.00  0.59           H  
ATOM    234  HA  SER A  14      -7.559  31.494   6.964  1.00  0.59           H  
ATOM    235 1HB  SER A  14      -9.628  32.741   6.578  1.00  0.59           H  
ATOM    236 2HB  SER A  14      -9.034  32.931   8.198  1.00  0.59           H  
ATOM    237  HG  SER A  14      -8.339  34.912   7.786  1.00  0.59           H  
ATOM    238  N   TYR A  15      -7.951  31.761   4.495  1.00  0.61           N  
ATOM    239  CA  TYR A  15      -7.875  31.725   3.044  1.00  0.61           C  
ATOM    240  C   TYR A  15      -9.152  31.325   2.310  1.00  0.61           C  
ATOM    241  O   TYR A  15      -9.422  30.129   2.190  1.00  0.61           O  
ATOM    242  CB  TYR A  15      -6.788  30.777   2.573  1.00  0.61           C  
ATOM    243  CG  TYR A  15      -6.656  30.858   1.101  1.00  0.61           C  
ATOM    244  CD1 TYR A  15      -6.170  32.014   0.535  1.00  0.61           C  
ATOM    245  CD2 TYR A  15      -7.067  29.798   0.301  1.00  0.61           C  
ATOM    246  CE1 TYR A  15      -6.084  32.129  -0.827  1.00  0.61           C  
ATOM    247  CE2 TYR A  15      -6.977  29.913  -1.066  1.00  0.61           C  
ATOM    248  CZ  TYR A  15      -6.491  31.077  -1.630  1.00  0.61           C  
ATOM    249  OH  TYR A  15      -6.420  31.212  -2.989  1.00  0.61           O  
ATOM    250  H   TYR A  15      -8.476  31.044   4.989  1.00  0.61           H  
ATOM    251  HA  TYR A  15      -7.587  32.718   2.709  1.00  0.61           H  
ATOM    252 1HB  TYR A  15      -5.837  31.030   3.029  1.00  0.61           H  
ATOM    253 2HB  TYR A  15      -7.034  29.752   2.845  1.00  0.61           H  
ATOM    254  HD1 TYR A  15      -5.865  32.841   1.171  1.00  0.61           H  
ATOM    255  HD2 TYR A  15      -7.463  28.882   0.749  1.00  0.61           H  
ATOM    256  HE1 TYR A  15      -5.708  33.047  -1.273  1.00  0.61           H  
ATOM    257  HE2 TYR A  15      -7.299  29.090  -1.702  1.00  0.61           H  
ATOM    258  HH  TYR A  15      -6.946  30.495  -3.415  1.00  0.61           H  
ATOM    259  N   PRO A  16     -10.036  32.264   1.957  1.00  0.63           N  
ATOM    260  CA  PRO A  16     -11.225  32.004   1.169  1.00  0.63           C  
ATOM    261  C   PRO A  16     -10.771  31.414  -0.178  1.00  0.63           C  
ATOM    262  O   PRO A  16      -9.842  31.959  -0.779  1.00  0.63           O  
ATOM    263  CB  PRO A  16     -11.825  33.403   1.003  1.00  0.63           C  
ATOM    264  CG  PRO A  16     -11.290  34.187   2.198  1.00  0.63           C  
ATOM    265  CD  PRO A  16      -9.883  33.651   2.408  1.00  0.63           C  
ATOM    266  HA  PRO A  16     -11.886  31.348   1.737  1.00  0.63           H  
ATOM    267 1HB  PRO A  16     -11.523  33.830   0.036  1.00  0.63           H  
ATOM    268 2HB  PRO A  16     -12.923  33.337   0.993  1.00  0.63           H  
ATOM    269 1HG  PRO A  16     -11.307  35.267   1.984  1.00  0.63           H  
ATOM    270 2HG  PRO A  16     -11.936  34.027   3.075  1.00  0.63           H  
ATOM    271 1HD  PRO A  16      -9.162  34.189   1.773  1.00  0.63           H  
ATOM    272 2HD  PRO A  16      -9.622  33.705   3.476  1.00  0.63           H  
ATOM    273  N   PRO A  17     -11.444  30.387  -0.720  1.00  0.65           N  
ATOM    274  CA  PRO A  17     -11.098  29.723  -1.960  1.00  0.65           C  
ATOM    275  C   PRO A  17     -11.374  30.641  -3.121  1.00  0.65           C  
ATOM    276  O   PRO A  17     -12.342  31.402  -3.092  1.00  0.65           O  
ATOM    277  CB  PRO A  17     -12.039  28.514  -1.969  1.00  0.65           C  
ATOM    278  CG  PRO A  17     -13.230  28.970  -1.161  1.00  0.65           C  
ATOM    279  CD  PRO A  17     -12.659  29.911  -0.105  1.00  0.65           C  
ATOM    280  HA  PRO A  17     -10.039  29.417  -1.939  1.00  0.65           H  
ATOM    281 1HB  PRO A  17     -12.292  28.234  -3.007  1.00  0.65           H  
ATOM    282 2HB  PRO A  17     -11.531  27.644  -1.522  1.00  0.65           H  
ATOM    283 1HG  PRO A  17     -13.957  29.463  -1.822  1.00  0.65           H  
ATOM    284 2HG  PRO A  17     -13.742  28.098  -0.723  1.00  0.65           H  
ATOM    285 1HD  PRO A  17     -13.363  30.734   0.088  1.00  0.65           H  
ATOM    286 2HD  PRO A  17     -12.408  29.376   0.773  1.00  0.65           H  
ATOM    287  N   GLN A  18     -10.574  30.526  -4.165  1.00  0.67           N  
ATOM    288  CA  GLN A  18     -10.797  31.299  -5.371  1.00  0.67           C  
ATOM    289  C   GLN A  18     -11.380  30.434  -6.495  1.00  0.67           C  
ATOM    290  O   GLN A  18     -11.709  30.932  -7.573  1.00  0.67           O  
ATOM    291  CB  GLN A  18      -9.487  31.955  -5.773  1.00  0.67           C  
ATOM    292  CG  GLN A  18      -8.907  32.841  -4.642  1.00  0.67           C  
ATOM    293  CD  GLN A  18      -9.809  33.994  -4.229  1.00  0.67           C  
ATOM    294  OE1 GLN A  18     -10.181  34.826  -5.066  1.00  0.67           O  
ATOM    295  NE2 GLN A  18     -10.175  34.054  -2.939  1.00  0.67           N  
ATOM    296  H   GLN A  18      -9.757  29.917  -4.113  1.00  0.67           H  
ATOM    297  HA  GLN A  18     -11.517  32.085  -5.149  1.00  0.67           H  
ATOM    298 1HB  GLN A  18      -8.751  31.182  -6.014  1.00  0.67           H  
ATOM    299 2HB  GLN A  18      -9.634  32.567  -6.660  1.00  0.67           H  
ATOM    300 1HG  GLN A  18      -8.754  32.210  -3.763  1.00  0.67           H  
ATOM    301 2HG  GLN A  18      -7.953  33.249  -4.968  1.00  0.67           H  
ATOM    302 1HE2 GLN A  18     -10.771  34.789  -2.625  1.00  0.67           H  
ATOM    303 2HE2 GLN A  18      -9.867  33.347  -2.260  1.00  0.67           H  
ATOM    304  N   SER A  19     -11.488  29.131  -6.238  1.00  0.68           N  
ATOM    305  CA  SER A  19     -11.997  28.171  -7.216  1.00  0.68           C  
ATOM    306  C   SER A  19     -12.474  26.890  -6.535  1.00  0.68           C  
ATOM    307  O   SER A  19     -12.212  26.657  -5.357  1.00  0.68           O  
ATOM    308  CB  SER A  19     -10.947  27.823  -8.261  1.00  0.68           C  
ATOM    309  OG  SER A  19      -9.920  27.053  -7.719  1.00  0.68           O  
ATOM    310  H   SER A  19     -11.201  28.804  -5.329  1.00  0.68           H  
ATOM    311  HA  SER A  19     -12.851  28.620  -7.726  1.00  0.68           H  
ATOM    312 1HB  SER A  19     -11.421  27.273  -9.071  1.00  0.68           H  
ATOM    313 2HB  SER A  19     -10.534  28.736  -8.689  1.00  0.68           H  
ATOM    314  HG  SER A  19      -9.323  27.675  -7.274  1.00  0.68           H  
ATOM    315  N   GLU A  20     -13.126  26.025  -7.303  1.00  0.68           N  
ATOM    316  CA  GLU A  20     -13.637  24.744  -6.802  1.00  0.68           C  
ATOM    317  C   GLU A  20     -12.538  23.812  -6.283  1.00  0.68           C  
ATOM    318  O   GLU A  20     -12.791  22.946  -5.448  1.00  0.68           O  
ATOM    319  CB  GLU A  20     -14.424  24.033  -7.904  1.00  0.68           C  
ATOM    320  CG  GLU A  20     -15.739  24.716  -8.277  1.00  0.68           C  
ATOM    321  CD  GLU A  20     -16.488  24.010  -9.389  1.00  0.68           C  
ATOM    322  OE1 GLU A  20     -15.953  23.086  -9.954  1.00  0.68           O  
ATOM    323  OE2 GLU A  20     -17.598  24.401  -9.669  1.00  0.68           O  
ATOM    324  H   GLU A  20     -13.300  26.270  -8.266  1.00  0.68           H  
ATOM    325  HA  GLU A  20     -14.314  24.952  -5.973  1.00  0.68           H  
ATOM    326 1HB  GLU A  20     -13.810  23.968  -8.803  1.00  0.68           H  
ATOM    327 2HB  GLU A  20     -14.651  23.015  -7.588  1.00  0.68           H  
ATOM    328 1HG  GLU A  20     -16.376  24.754  -7.394  1.00  0.68           H  
ATOM    329 2HG  GLU A  20     -15.527  25.740  -8.581  1.00  0.68           H  
ATOM    330  N   ALA A  21     -11.324  23.965  -6.808  1.00  0.68           N  
ATOM    331  CA  ALA A  21     -10.195  23.132  -6.411  1.00  0.68           C  
ATOM    332  C   ALA A  21      -9.531  23.612  -5.121  1.00  0.68           C  
ATOM    333  O   ALA A  21      -8.590  22.963  -4.645  1.00  0.68           O  
ATOM    334  CB  ALA A  21      -9.146  23.108  -7.508  1.00  0.68           C  
ATOM    335  H   ALA A  21     -11.178  24.699  -7.486  1.00  0.68           H  
ATOM    336  HA  ALA A  21     -10.567  22.122  -6.245  1.00  0.68           H  
ATOM    337 1HB  ALA A  21      -8.322  22.460  -7.209  1.00  0.68           H  
ATOM    338 2HB  ALA A  21      -9.590  22.735  -8.430  1.00  0.68           H  
ATOM    339 3HB  ALA A  21      -8.774  24.123  -7.666  1.00  0.68           H  
ATOM    340  N   GLU A  22      -9.974  24.749  -4.579  1.00  0.67           N  
ATOM    341  CA  GLU A  22      -9.334  25.293  -3.395  1.00  0.67           C  
ATOM    342  C   GLU A  22     -10.104  25.002  -2.110  1.00  0.67           C  
ATOM    343  O   GLU A  22     -11.335  24.960  -2.078  1.00  0.67           O  
ATOM    344  CB  GLU A  22      -9.076  26.788  -3.576  1.00  0.67           C  
ATOM    345  CG  GLU A  22      -8.092  27.068  -4.703  1.00  0.67           C  
ATOM    346  CD  GLU A  22      -7.692  28.485  -4.817  1.00  0.67           C  
ATOM    347  OE1 GLU A  22      -8.102  29.257  -3.988  1.00  0.67           O  
ATOM    348  OE2 GLU A  22      -7.005  28.818  -5.744  1.00  0.67           O  
ATOM    349  H   GLU A  22     -10.768  25.251  -4.979  1.00  0.67           H  
ATOM    350  HA  GLU A  22      -8.360  24.821  -3.297  1.00  0.67           H  
ATOM    351 1HB  GLU A  22     -10.009  27.295  -3.810  1.00  0.67           H  
ATOM    352 2HB  GLU A  22      -8.682  27.210  -2.650  1.00  0.67           H  
ATOM    353 1HG  GLU A  22      -7.201  26.466  -4.531  1.00  0.67           H  
ATOM    354 2HG  GLU A  22      -8.532  26.737  -5.632  1.00  0.67           H  
ATOM    355  N   LEU A  23      -9.339  24.821  -1.047  1.00  0.66           N  
ATOM    356  CA  LEU A  23      -9.831  24.531   0.295  1.00  0.66           C  
ATOM    357  C   LEU A  23      -9.936  25.780   1.150  1.00  0.66           C  
ATOM    358  O   LEU A  23      -8.955  26.500   1.330  1.00  0.66           O  
ATOM    359  CB  LEU A  23      -8.880  23.522   0.952  1.00  0.66           C  
ATOM    360  CG  LEU A  23      -9.132  23.095   2.388  1.00  0.66           C  
ATOM    361  CD1 LEU A  23     -10.438  22.346   2.469  1.00  0.66           C  
ATOM    362  CD2 LEU A  23      -7.951  22.193   2.829  1.00  0.66           C  
ATOM    363  H   LEU A  23      -8.333  24.890  -1.192  1.00  0.66           H  
ATOM    364  HA  LEU A  23     -10.822  24.085   0.209  1.00  0.66           H  
ATOM    365 1HB  LEU A  23      -8.902  22.623   0.369  1.00  0.66           H  
ATOM    366 2HB  LEU A  23      -7.865  23.927   0.903  1.00  0.66           H  
ATOM    367  HG  LEU A  23      -9.201  23.971   3.035  1.00  0.66           H  
ATOM    368 1HD1 LEU A  23     -10.616  22.032   3.492  1.00  0.66           H  
ATOM    369 2HD1 LEU A  23     -11.252  22.992   2.145  1.00  0.66           H  
ATOM    370 3HD1 LEU A  23     -10.388  21.471   1.825  1.00  0.66           H  
ATOM    371 1HD2 LEU A  23      -8.089  21.860   3.846  1.00  0.66           H  
ATOM    372 2HD2 LEU A  23      -7.901  21.324   2.173  1.00  0.66           H  
ATOM    373 3HD2 LEU A  23      -7.018  22.751   2.758  1.00  0.66           H  
ATOM    374  N   GLU A  24     -11.129  26.042   1.676  1.00  0.65           N  
ATOM    375  CA  GLU A  24     -11.300  27.211   2.525  1.00  0.65           C  
ATOM    376  C   GLU A  24     -10.690  26.961   3.883  1.00  0.65           C  
ATOM    377  O   GLU A  24     -11.042  25.982   4.541  1.00  0.65           O  
ATOM    378  CB  GLU A  24     -12.776  27.554   2.738  1.00  0.65           C  
ATOM    379  CG  GLU A  24     -12.967  28.849   3.542  1.00  0.65           C  
ATOM    380  CD  GLU A  24     -14.386  29.302   3.690  1.00  0.65           C  
ATOM    381  OE1 GLU A  24     -15.280  28.583   3.328  1.00  0.65           O  
ATOM    382  OE2 GLU A  24     -14.569  30.417   4.156  1.00  0.65           O  
ATOM    383  H   GLU A  24     -11.908  25.432   1.484  1.00  0.65           H  
ATOM    384  HA  GLU A  24     -10.788  28.057   2.066  1.00  0.65           H  
ATOM    385 1HB  GLU A  24     -13.299  27.617   1.792  1.00  0.65           H  
ATOM    386 2HB  GLU A  24     -13.245  26.753   3.307  1.00  0.65           H  
ATOM    387 1HG  GLU A  24     -12.571  28.676   4.543  1.00  0.65           H  
ATOM    388 2HG  GLU A  24     -12.373  29.635   3.105  1.00  0.65           H  
ATOM    389  N   LEU A  25      -9.813  27.859   4.313  1.00  0.65           N  
ATOM    390  CA  LEU A  25      -9.185  27.724   5.627  1.00  0.65           C  
ATOM    391  C   LEU A  25      -9.481  28.875   6.586  1.00  0.65           C  
ATOM    392  O   LEU A  25      -9.450  30.042   6.185  1.00  0.65           O  
ATOM    393  CB  LEU A  25      -7.681  27.579   5.439  1.00  0.65           C  
ATOM    394  CG  LEU A  25      -7.254  26.336   4.649  1.00  0.65           C  
ATOM    395  CD1 LEU A  25      -5.762  26.323   4.480  1.00  0.65           C  
ATOM    396  CD2 LEU A  25      -7.737  25.113   5.382  1.00  0.65           C  
ATOM    397  H   LEU A  25      -9.573  28.630   3.686  1.00  0.65           H  
ATOM    398  HA  LEU A  25      -9.560  26.811   6.092  1.00  0.65           H  
ATOM    399 1HB  LEU A  25      -7.310  28.454   4.912  1.00  0.65           H  
ATOM    400 2HB  LEU A  25      -7.222  27.551   6.399  1.00  0.65           H  
ATOM    401  HG  LEU A  25      -7.697  26.356   3.650  1.00  0.65           H  
ATOM    402 1HD1 LEU A  25      -5.496  25.437   3.930  1.00  0.65           H  
ATOM    403 2HD1 LEU A  25      -5.444  27.214   3.939  1.00  0.65           H  
ATOM    404 3HD1 LEU A  25      -5.281  26.299   5.436  1.00  0.65           H  
ATOM    405 1HD2 LEU A  25      -7.446  24.223   4.838  1.00  0.65           H  
ATOM    406 2HD2 LEU A  25      -7.306  25.093   6.373  1.00  0.65           H  
ATOM    407 3HD2 LEU A  25      -8.813  25.146   5.467  1.00  0.65           H  
ATOM    408  N   LYS A  26      -9.713  28.564   7.869  1.00  0.64           N  
ATOM    409  CA  LYS A  26      -9.921  29.604   8.880  1.00  0.64           C  
ATOM    410  C   LYS A  26      -8.739  29.615   9.856  1.00  0.64           C  
ATOM    411  O   LYS A  26      -8.082  28.590  10.043  1.00  0.64           O  
ATOM    412  CB  LYS A  26     -11.223  29.350   9.641  1.00  0.64           C  
ATOM    413  CG  LYS A  26     -12.490  29.220   8.776  1.00  0.64           C  
ATOM    414  CD  LYS A  26     -12.857  30.498   8.031  1.00  0.64           C  
ATOM    415  CE  LYS A  26     -14.178  30.305   7.273  1.00  0.64           C  
ATOM    416  NZ  LYS A  26     -14.557  31.501   6.461  1.00  0.64           N  
ATOM    417  H   LYS A  26      -9.773  27.579   8.173  1.00  0.64           H  
ATOM    418  HA  LYS A  26      -9.972  30.576   8.395  1.00  0.64           H  
ATOM    419 1HB  LYS A  26     -11.118  28.426  10.213  1.00  0.64           H  
ATOM    420 2HB  LYS A  26     -11.383  30.155  10.357  1.00  0.64           H  
ATOM    421 1HG  LYS A  26     -12.334  28.421   8.046  1.00  0.64           H  
ATOM    422 2HG  LYS A  26     -13.324  28.935   9.414  1.00  0.64           H  
ATOM    423 1HD  LYS A  26     -12.961  31.322   8.737  1.00  0.64           H  
ATOM    424 2HD  LYS A  26     -12.068  30.749   7.315  1.00  0.64           H  
ATOM    425 1HE  LYS A  26     -14.072  29.449   6.611  1.00  0.64           H  
ATOM    426 2HE  LYS A  26     -14.972  30.099   7.987  1.00  0.64           H  
ATOM    427 1HZ  LYS A  26     -15.430  31.310   5.969  1.00  0.64           H  
ATOM    428 2HZ  LYS A  26     -14.674  32.299   7.058  1.00  0.64           H  
ATOM    429 3HZ  LYS A  26     -13.830  31.694   5.775  1.00  0.64           H  
ATOM    430  N   GLU A  27      -8.456  30.750  10.487  1.00  0.64           N  
ATOM    431  CA  GLU A  27      -7.339  30.751  11.428  1.00  0.64           C  
ATOM    432  C   GLU A  27      -7.585  29.741  12.545  1.00  0.64           C  
ATOM    433  O   GLU A  27      -8.690  29.653  13.080  1.00  0.64           O  
ATOM    434  CB  GLU A  27      -7.102  32.146  12.027  1.00  0.64           C  
ATOM    435  CG  GLU A  27      -6.621  33.210  11.038  1.00  0.64           C  
ATOM    436  CD  GLU A  27      -7.718  33.984  10.332  1.00  0.64           C  
ATOM    437  OE1 GLU A  27      -8.863  33.699  10.563  1.00  0.64           O  
ATOM    438  OE2 GLU A  27      -7.394  34.835   9.498  1.00  0.64           O  
ATOM    439  H   GLU A  27      -9.001  31.585  10.329  1.00  0.64           H  
ATOM    440  HA  GLU A  27      -6.435  30.452  10.903  1.00  0.64           H  
ATOM    441 1HB  GLU A  27      -8.022  32.506  12.485  1.00  0.64           H  
ATOM    442 2HB  GLU A  27      -6.352  32.071  12.815  1.00  0.64           H  
ATOM    443 1HG  GLU A  27      -5.971  33.912  11.560  1.00  0.64           H  
ATOM    444 2HG  GLU A  27      -6.023  32.696  10.301  1.00  0.64           H  
ATOM    445  N   GLY A  28      -6.536  28.999  12.906  1.00  0.64           N  
ATOM    446  CA  GLY A  28      -6.573  28.002  13.972  1.00  0.64           C  
ATOM    447  C   GLY A  28      -6.893  26.589  13.468  1.00  0.64           C  
ATOM    448  O   GLY A  28      -6.721  25.610  14.199  1.00  0.64           O  
ATOM    449  H   GLY A  28      -5.653  29.118  12.411  1.00  0.64           H  
ATOM    450 1HA  GLY A  28      -5.607  27.993  14.477  1.00  0.64           H  
ATOM    451 2HA  GLY A  28      -7.314  28.299  14.712  1.00  0.64           H  
ATOM    452  N   ASP A  29      -7.349  26.475  12.223  1.00  0.66           N  
ATOM    453  CA  ASP A  29      -7.670  25.177  11.643  1.00  0.66           C  
ATOM    454  C   ASP A  29      -6.468  24.253  11.518  1.00  0.66           C  
ATOM    455  O   ASP A  29      -5.341  24.700  11.287  1.00  0.66           O  
ATOM    456  CB  ASP A  29      -8.297  25.332  10.265  1.00  0.66           C  
ATOM    457  CG  ASP A  29      -9.766  25.768  10.243  1.00  0.66           C  
ATOM    458  OD1 ASP A  29     -10.409  25.805  11.278  1.00  0.66           O  
ATOM    459  OD2 ASP A  29     -10.250  26.022   9.152  1.00  0.66           O  
ATOM    460  H   ASP A  29      -7.490  27.310  11.650  1.00  0.66           H  
ATOM    461  HA  ASP A  29      -8.397  24.691  12.294  1.00  0.66           H  
ATOM    462 1HB  ASP A  29      -7.762  26.109   9.757  1.00  0.66           H  
ATOM    463 2HB  ASP A  29      -8.128  24.446   9.712  1.00  0.66           H  
ATOM    464  N   ILE A  30      -6.709  22.954  11.648  1.00  0.69           N  
ATOM    465  CA  ILE A  30      -5.649  21.975  11.439  1.00  0.69           C  
ATOM    466  C   ILE A  30      -5.846  21.260  10.113  1.00  0.69           C  
ATOM    467  O   ILE A  30      -6.939  20.749   9.829  1.00  0.69           O  
ATOM    468  CB  ILE A  30      -5.579  20.961  12.581  1.00  0.69           C  
ATOM    469  CG1 ILE A  30      -5.373  21.688  13.922  1.00  0.69           C  
ATOM    470  CG2 ILE A  30      -4.489  19.980  12.318  1.00  0.69           C  
ATOM    471  CD1 ILE A  30      -4.095  22.519  13.978  1.00  0.69           C  
ATOM    472  H   ILE A  30      -7.643  22.639  11.876  1.00  0.69           H  
ATOM    473  HA  ILE A  30      -4.694  22.495  11.398  1.00  0.69           H  
ATOM    474  HB  ILE A  30      -6.525  20.428  12.644  1.00  0.69           H  
ATOM    475 1HG1 ILE A  30      -6.221  22.353  14.099  1.00  0.69           H  
ATOM    476 2HG1 ILE A  30      -5.343  20.948  14.721  1.00  0.69           H  
ATOM    477 1HG2 ILE A  30      -4.472  19.259  13.124  1.00  0.69           H  
ATOM    478 2HG2 ILE A  30      -4.675  19.470  11.380  1.00  0.69           H  
ATOM    479 3HG2 ILE A  30      -3.539  20.509  12.262  1.00  0.69           H  
ATOM    480 1HD1 ILE A  30      -4.021  23.003  14.948  1.00  0.69           H  
ATOM    481 2HD1 ILE A  30      -3.227  21.875  13.822  1.00  0.69           H  
ATOM    482 3HD1 ILE A  30      -4.130  23.271  13.201  1.00  0.69           H  
ATOM    483  N   VAL A  31      -4.791  21.275   9.305  1.00  0.74           N  
ATOM    484  CA  VAL A  31      -4.809  20.707   7.972  1.00  0.74           C  
ATOM    485  C   VAL A  31      -3.741  19.641   7.800  1.00  0.74           C  
ATOM    486  O   VAL A  31      -2.584  19.810   8.203  1.00  0.74           O  
ATOM    487  CB  VAL A  31      -4.598  21.807   6.915  1.00  0.74           C  
ATOM    488  CG1 VAL A  31      -4.599  21.220   5.518  1.00  0.74           C  
ATOM    489  CG2 VAL A  31      -5.675  22.838   7.026  1.00  0.74           C  
ATOM    490  H   VAL A  31      -3.933  21.709   9.643  1.00  0.74           H  
ATOM    491  HA  VAL A  31      -5.781  20.254   7.811  1.00  0.74           H  
ATOM    492  HB  VAL A  31      -3.628  22.279   7.083  1.00  0.74           H  
ATOM    493 1HG1 VAL A  31      -4.455  22.017   4.829  1.00  0.74           H  
ATOM    494 2HG1 VAL A  31      -3.802  20.490   5.403  1.00  0.74           H  
ATOM    495 3HG1 VAL A  31      -5.555  20.746   5.321  1.00  0.74           H  
ATOM    496 1HG2 VAL A  31      -5.485  23.602   6.282  1.00  0.74           H  
ATOM    497 2HG2 VAL A  31      -6.638  22.372   6.844  1.00  0.74           H  
ATOM    498 3HG2 VAL A  31      -5.667  23.286   8.018  1.00  0.74           H  
ATOM    499  N   PHE A  32      -4.135  18.527   7.220  1.00  0.80           N  
ATOM    500  CA  PHE A  32      -3.203  17.452   6.967  1.00  0.80           C  
ATOM    501  C   PHE A  32      -2.779  17.466   5.511  1.00  0.80           C  
ATOM    502  O   PHE A  32      -3.601  17.355   4.604  1.00  0.80           O  
ATOM    503  CB  PHE A  32      -3.820  16.148   7.422  1.00  0.80           C  
ATOM    504  CG  PHE A  32      -3.907  16.112   8.914  1.00  0.80           C  
ATOM    505  CD1 PHE A  32      -4.979  16.682   9.588  1.00  0.80           C  
ATOM    506  CD2 PHE A  32      -2.895  15.520   9.652  1.00  0.80           C  
ATOM    507  CE1 PHE A  32      -5.030  16.649  10.965  1.00  0.80           C  
ATOM    508  CE2 PHE A  32      -2.955  15.487  11.028  1.00  0.80           C  
ATOM    509  CZ  PHE A  32      -4.026  16.053  11.683  1.00  0.80           C  
ATOM    510  H   PHE A  32      -5.107  18.443   6.924  1.00  0.80           H  
ATOM    511  HA  PHE A  32      -2.313  17.613   7.573  1.00  0.80           H  
ATOM    512 1HB  PHE A  32      -4.824  16.050   7.010  1.00  0.80           H  
ATOM    513 2HB  PHE A  32      -3.251  15.321   7.096  1.00  0.80           H  
ATOM    514  HD1 PHE A  32      -5.781  17.160   9.018  1.00  0.80           H  
ATOM    515  HD2 PHE A  32      -2.044  15.077   9.127  1.00  0.80           H  
ATOM    516  HE1 PHE A  32      -5.862  17.097  11.485  1.00  0.80           H  
ATOM    517  HE2 PHE A  32      -2.154  15.015  11.597  1.00  0.80           H  
ATOM    518  HZ  PHE A  32      -4.078  16.032  12.770  1.00  0.80           H  
ATOM    519  N   VAL A  33      -1.497  17.706   5.297  1.00  0.86           N  
ATOM    520  CA  VAL A  33      -0.927  17.861   3.973  1.00  0.86           C  
ATOM    521  C   VAL A  33      -0.488  16.571   3.336  1.00  0.86           C  
ATOM    522  O   VAL A  33       0.288  15.792   3.907  1.00  0.86           O  
ATOM    523  CB  VAL A  33       0.237  18.845   4.019  1.00  0.86           C  
ATOM    524  CG1 VAL A  33       0.922  18.901   2.686  1.00  0.86           C  
ATOM    525  CG2 VAL A  33      -0.312  20.211   4.337  1.00  0.86           C  
ATOM    526  H   VAL A  33      -0.881  17.764   6.102  1.00  0.86           H  
ATOM    527  HA  VAL A  33      -1.690  18.300   3.333  1.00  0.86           H  
ATOM    528  HB  VAL A  33       0.950  18.533   4.770  1.00  0.86           H  
ATOM    529 1HG1 VAL A  33       1.731  19.595   2.765  1.00  0.86           H  
ATOM    530 2HG1 VAL A  33       1.319  17.921   2.437  1.00  0.86           H  
ATOM    531 3HG1 VAL A  33       0.221  19.219   1.914  1.00  0.86           H  
ATOM    532 1HG2 VAL A  33       0.500  20.938   4.362  1.00  0.86           H  
ATOM    533 2HG2 VAL A  33      -1.017  20.474   3.555  1.00  0.86           H  
ATOM    534 3HG2 VAL A  33      -0.821  20.193   5.303  1.00  0.86           H  
ATOM    535  N   HIS A  34      -0.978  16.368   2.122  1.00  0.92           N  
ATOM    536  CA  HIS A  34      -0.694  15.169   1.367  1.00  0.92           C  
ATOM    537  C   HIS A  34       0.404  15.433   0.342  1.00  0.92           C  
ATOM    538  O   HIS A  34       1.175  14.534  -0.000  1.00  0.92           O  
ATOM    539  CB  HIS A  34      -1.958  14.722   0.634  1.00  0.92           C  
ATOM    540  CG  HIS A  34      -3.112  14.474   1.555  1.00  0.92           C  
ATOM    541  ND1 HIS A  34      -3.094  13.521   2.548  1.00  0.92           N  
ATOM    542  CD2 HIS A  34      -4.327  15.062   1.615  1.00  0.92           C  
ATOM    543  CE1 HIS A  34      -4.249  13.558   3.203  1.00  0.92           C  
ATOM    544  NE2 HIS A  34      -5.012  14.488   2.649  1.00  0.92           N  
ATOM    545  H   HIS A  34      -1.576  17.082   1.715  1.00  0.92           H  
ATOM    546  HA  HIS A  34      -0.363  14.373   2.034  1.00  0.92           H  
ATOM    547 1HB  HIS A  34      -2.252  15.494  -0.083  1.00  0.92           H  
ATOM    548 2HB  HIS A  34      -1.755  13.810   0.075  1.00  0.92           H  
ATOM    549  HD2 HIS A  34      -4.693  15.858   0.964  1.00  0.92           H  
ATOM    550  HE1 HIS A  34      -4.523  12.930   4.050  1.00  0.92           H  
ATOM    551  HE2 HIS A  34      -5.964  14.764   2.925  1.00  0.92           H  
ATOM    552  N   LYS A  35       0.473  16.674  -0.151  1.00  0.95           N  
ATOM    553  CA  LYS A  35       1.461  17.010  -1.173  1.00  0.95           C  
ATOM    554  C   LYS A  35       1.858  18.484  -1.217  1.00  0.95           C  
ATOM    555  O   LYS A  35       1.012  19.378  -1.152  1.00  0.95           O  
ATOM    556  CB  LYS A  35       0.952  16.584  -2.550  1.00  0.95           C  
ATOM    557  CG  LYS A  35       1.944  16.799  -3.695  1.00  0.95           C  
ATOM    558  CD  LYS A  35       1.412  16.241  -5.006  1.00  0.95           C  
ATOM    559  CE  LYS A  35       2.402  16.468  -6.140  1.00  0.95           C  
ATOM    560  NZ  LYS A  35       1.904  15.915  -7.432  1.00  0.95           N  
ATOM    561  H   LYS A  35      -0.200  17.371   0.168  1.00  0.95           H  
ATOM    562  HA  LYS A  35       2.368  16.442  -0.959  1.00  0.95           H  
ATOM    563 1HB  LYS A  35       0.692  15.525  -2.532  1.00  0.95           H  
ATOM    564 2HB  LYS A  35       0.048  17.137  -2.791  1.00  0.95           H  
ATOM    565 1HG  LYS A  35       2.128  17.867  -3.826  1.00  0.95           H  
ATOM    566 2HG  LYS A  35       2.890  16.316  -3.455  1.00  0.95           H  
ATOM    567 1HD  LYS A  35       1.229  15.171  -4.899  1.00  0.95           H  
ATOM    568 2HD  LYS A  35       0.471  16.731  -5.253  1.00  0.95           H  
ATOM    569 1HE  LYS A  35       2.572  17.540  -6.253  1.00  0.95           H  
ATOM    570 2HE  LYS A  35       3.348  15.986  -5.891  1.00  0.95           H  
ATOM    571 1HZ  LYS A  35       2.586  16.085  -8.157  1.00  0.95           H  
ATOM    572 2HZ  LYS A  35       1.755  14.920  -7.336  1.00  0.95           H  
ATOM    573 3HZ  LYS A  35       1.034  16.362  -7.677  1.00  0.95           H  
ATOM    574  N   LYS A  36       3.157  18.739  -1.366  1.00  0.96           N  
ATOM    575  CA  LYS A  36       3.652  20.102  -1.561  1.00  0.96           C  
ATOM    576  C   LYS A  36       3.991  20.333  -3.032  1.00  0.96           C  
ATOM    577  O   LYS A  36       4.704  19.533  -3.643  1.00  0.96           O  
ATOM    578  CB  LYS A  36       4.876  20.388  -0.700  1.00  0.96           C  
ATOM    579  CG  LYS A  36       5.374  21.830  -0.828  1.00  0.96           C  
ATOM    580  CD  LYS A  36       6.571  22.105   0.066  1.00  0.96           C  
ATOM    581  CE  LYS A  36       7.046  23.540  -0.100  1.00  0.96           C  
ATOM    582  NZ  LYS A  36       8.241  23.832   0.746  1.00  0.96           N  
ATOM    583  H   LYS A  36       3.813  17.969  -1.379  1.00  0.96           H  
ATOM    584  HA  LYS A  36       2.868  20.811  -1.295  1.00  0.96           H  
ATOM    585 1HB  LYS A  36       4.654  20.180   0.338  1.00  0.96           H  
ATOM    586 2HB  LYS A  36       5.690  19.731  -1.000  1.00  0.96           H  
ATOM    587 1HG  LYS A  36       5.668  22.016  -1.864  1.00  0.96           H  
ATOM    588 2HG  LYS A  36       4.565  22.521  -0.581  1.00  0.96           H  
ATOM    589 1HD  LYS A  36       6.305  21.935   1.108  1.00  0.96           H  
ATOM    590 2HD  LYS A  36       7.382  21.431  -0.201  1.00  0.96           H  
ATOM    591 1HE  LYS A  36       7.301  23.710  -1.146  1.00  0.96           H  
ATOM    592 2HE  LYS A  36       6.238  24.216   0.181  1.00  0.96           H  
ATOM    593 1HZ  LYS A  36       8.527  24.791   0.609  1.00  0.96           H  
ATOM    594 2HZ  LYS A  36       8.011  23.687   1.719  1.00  0.96           H  
ATOM    595 3HZ  LYS A  36       8.998  23.216   0.485  1.00  0.96           H  
ATOM    596  N   ARG A  37       3.454  21.403  -3.598  1.00  0.93           N  
ATOM    597  CA  ARG A  37       3.683  21.784  -4.984  1.00  0.93           C  
ATOM    598  C   ARG A  37       4.878  22.740  -5.110  1.00  0.93           C  
ATOM    599  O   ARG A  37       5.180  23.521  -4.200  1.00  0.93           O  
ATOM    600  CB  ARG A  37       2.431  22.433  -5.547  1.00  0.93           C  
ATOM    601  CG  ARG A  37       1.194  21.529  -5.639  1.00  0.93           C  
ATOM    602  CD  ARG A  37      -0.048  22.327  -5.955  1.00  0.93           C  
ATOM    603  NE  ARG A  37       0.004  22.995  -7.256  1.00  0.93           N  
ATOM    604  CZ  ARG A  37      -0.411  22.461  -8.422  1.00  0.93           C  
ATOM    605  NH1 ARG A  37      -0.927  21.247  -8.458  1.00  0.93           N  
ATOM    606  NH2 ARG A  37      -0.300  23.169  -9.532  1.00  0.93           N  
ATOM    607  H   ARG A  37       2.855  22.014  -3.047  1.00  0.93           H  
ATOM    608  HA  ARG A  37       3.896  20.884  -5.560  1.00  0.93           H  
ATOM    609 1HB  ARG A  37       2.163  23.284  -4.942  1.00  0.93           H  
ATOM    610 2HB  ARG A  37       2.636  22.812  -6.547  1.00  0.93           H  
ATOM    611 1HG  ARG A  37       1.340  20.784  -6.417  1.00  0.93           H  
ATOM    612 2HG  ARG A  37       1.043  21.033  -4.676  1.00  0.93           H  
ATOM    613 1HD  ARG A  37      -0.905  21.661  -5.954  1.00  0.93           H  
ATOM    614 2HD  ARG A  37      -0.186  23.079  -5.191  1.00  0.93           H  
ATOM    615  HE  ARG A  37       0.405  23.956  -7.295  1.00  0.93           H  
ATOM    616 1HH1 ARG A  37      -1.014  20.712  -7.607  1.00  0.93           H  
ATOM    617 2HH1 ARG A  37      -1.237  20.856  -9.336  1.00  0.93           H  
ATOM    618 1HH2 ARG A  37       0.100  24.111  -9.484  1.00  0.93           H  
ATOM    619 2HH2 ARG A  37      -0.605  22.789 -10.413  1.00  0.93           H  
ATOM    620  N   GLU A  38       5.527  22.719  -6.272  1.00  0.90           N  
ATOM    621  CA  GLU A  38       6.676  23.585  -6.564  1.00  0.90           C  
ATOM    622  C   GLU A  38       6.334  25.078  -6.548  1.00  0.90           C  
ATOM    623  O   GLU A  38       7.198  25.927  -6.332  1.00  0.90           O  
ATOM    624  CB  GLU A  38       7.269  23.215  -7.924  1.00  0.90           C  
ATOM    625  CG  GLU A  38       7.943  21.843  -7.961  1.00  0.90           C  
ATOM    626  CD  GLU A  38       8.509  21.484  -9.321  1.00  0.90           C  
ATOM    627  OE1 GLU A  38       8.295  22.224 -10.252  1.00  0.90           O  
ATOM    628  OE2 GLU A  38       9.157  20.467  -9.420  1.00  0.90           O  
ATOM    629  H   GLU A  38       5.230  22.059  -6.977  1.00  0.90           H  
ATOM    630  HA  GLU A  38       7.432  23.408  -5.799  1.00  0.90           H  
ATOM    631 1HB  GLU A  38       6.483  23.226  -8.678  1.00  0.90           H  
ATOM    632 2HB  GLU A  38       8.009  23.961  -8.212  1.00  0.90           H  
ATOM    633 1HG  GLU A  38       8.752  21.831  -7.230  1.00  0.90           H  
ATOM    634 2HG  GLU A  38       7.215  21.088  -7.664  1.00  0.90           H  
ATOM    635  N   ASP A  39       5.068  25.387  -6.786  1.00  0.86           N  
ATOM    636  CA  ASP A  39       4.559  26.753  -6.842  1.00  0.86           C  
ATOM    637  C   ASP A  39       4.261  27.377  -5.467  1.00  0.86           C  
ATOM    638  O   ASP A  39       3.783  28.509  -5.391  1.00  0.86           O  
ATOM    639  CB  ASP A  39       3.307  26.756  -7.718  1.00  0.86           C  
ATOM    640  CG  ASP A  39       2.226  25.879  -7.109  1.00  0.86           C  
ATOM    641  OD1 ASP A  39       2.442  25.430  -6.009  1.00  0.86           O  
ATOM    642  OD2 ASP A  39       1.238  25.586  -7.755  1.00  0.86           O  
ATOM    643  H   ASP A  39       4.429  24.626  -6.946  1.00  0.86           H  
ATOM    644  HA  ASP A  39       5.316  27.369  -7.328  1.00  0.86           H  
ATOM    645 1HB  ASP A  39       2.927  27.775  -7.812  1.00  0.86           H  
ATOM    646 2HB  ASP A  39       3.549  26.392  -8.718  1.00  0.86           H  
ATOM    647  N   GLY A  40       4.566  26.660  -4.378  1.00  0.83           N  
ATOM    648  CA  GLY A  40       4.355  27.180  -3.028  1.00  0.83           C  
ATOM    649  C   GLY A  40       2.992  26.834  -2.421  1.00  0.83           C  
ATOM    650  O   GLY A  40       2.690  27.260  -1.296  1.00  0.83           O  
ATOM    651  H   GLY A  40       4.930  25.711  -4.485  1.00  0.83           H  
ATOM    652 1HA  GLY A  40       5.140  26.789  -2.382  1.00  0.83           H  
ATOM    653 2HA  GLY A  40       4.476  28.261  -3.043  1.00  0.83           H  
ATOM    654  N   TRP A  41       2.190  26.073  -3.160  1.00  0.82           N  
ATOM    655  CA  TRP A  41       0.874  25.615  -2.725  1.00  0.82           C  
ATOM    656  C   TRP A  41       0.905  24.194  -2.183  1.00  0.82           C  
ATOM    657  O   TRP A  41       1.777  23.396  -2.529  1.00  0.82           O  
ATOM    658  CB  TRP A  41      -0.118  25.710  -3.880  1.00  0.82           C  
ATOM    659  CG  TRP A  41      -0.540  27.090  -4.165  1.00  0.82           C  
ATOM    660  CD1 TRP A  41       0.216  28.143  -4.589  1.00  0.82           C  
ATOM    661  CD2 TRP A  41      -1.884  27.562  -4.090  1.00  0.82           C  
ATOM    662  NE1 TRP A  41      -0.581  29.253  -4.748  1.00  0.82           N  
ATOM    663  CE2 TRP A  41      -1.872  28.904  -4.451  1.00  0.82           C  
ATOM    664  CE3 TRP A  41      -3.077  26.959  -3.756  1.00  0.82           C  
ATOM    665  CZ2 TRP A  41      -3.023  29.652  -4.478  1.00  0.82           C  
ATOM    666  CZ3 TRP A  41      -4.230  27.692  -3.789  1.00  0.82           C  
ATOM    667  CH2 TRP A  41      -4.202  29.007  -4.142  1.00  0.82           C  
ATOM    668  H   TRP A  41       2.493  25.803  -4.108  1.00  0.82           H  
ATOM    669  HA  TRP A  41       0.528  26.263  -1.924  1.00  0.82           H  
ATOM    670 1HB  TRP A  41       0.335  25.310  -4.779  1.00  0.82           H  
ATOM    671 2HB  TRP A  41      -1.002  25.111  -3.655  1.00  0.82           H  
ATOM    672  HD1 TRP A  41       1.291  28.110  -4.768  1.00  0.82           H  
ATOM    673  HE1 TRP A  41      -0.270  30.167  -5.049  1.00  0.82           H  
ATOM    674  HE3 TRP A  41      -3.085  25.921  -3.470  1.00  0.82           H  
ATOM    675  HZ2 TRP A  41      -3.031  30.704  -4.760  1.00  0.82           H  
ATOM    676  HZ3 TRP A  41      -5.168  27.203  -3.524  1.00  0.82           H  
ATOM    677  HH2 TRP A  41      -5.127  29.559  -4.163  1.00  0.82           H  
ATOM    678  N   PHE A  42      -0.046  23.875  -1.328  1.00  0.81           N  
ATOM    679  CA  PHE A  42      -0.168  22.519  -0.821  1.00  0.81           C  
ATOM    680  C   PHE A  42      -1.535  21.909  -1.062  1.00  0.81           C  
ATOM    681  O   PHE A  42      -2.547  22.607  -1.142  1.00  0.81           O  
ATOM    682  CB  PHE A  42      -0.020  22.427   0.681  1.00  0.81           C  
ATOM    683  CG  PHE A  42       1.231  22.776   1.374  1.00  0.81           C  
ATOM    684  CD1 PHE A  42       1.380  23.983   1.974  1.00  0.81           C  
ATOM    685  CD2 PHE A  42       2.241  21.869   1.471  1.00  0.81           C  
ATOM    686  CE1 PHE A  42       2.532  24.273   2.692  1.00  0.81           C  
ATOM    687  CE2 PHE A  42       3.386  22.146   2.176  1.00  0.81           C  
ATOM    688  CZ  PHE A  42       3.528  23.350   2.789  1.00  0.81           C  
ATOM    689  H   PHE A  42      -0.718  24.579  -1.037  1.00  0.81           H  
ATOM    690  HA  PHE A  42       0.577  21.891  -1.306  1.00  0.81           H  
ATOM    691 1HB  PHE A  42      -0.769  23.071   1.076  1.00  0.81           H  
ATOM    692 2HB  PHE A  42      -0.291  21.418   0.988  1.00  0.81           H  
ATOM    693  HD1 PHE A  42       0.568  24.700   1.900  1.00  0.81           H  
ATOM    694  HD2 PHE A  42       2.117  20.902   0.986  1.00  0.81           H  
ATOM    695  HE1 PHE A  42       2.649  25.230   3.194  1.00  0.81           H  
ATOM    696  HE2 PHE A  42       4.173  21.402   2.255  1.00  0.81           H  
ATOM    697  HZ  PHE A  42       4.428  23.574   3.359  1.00  0.81           H  
ATOM    698  N   LYS A  43      -1.562  20.586  -1.153  1.00  0.81           N  
ATOM    699  CA  LYS A  43      -2.814  19.848  -1.176  1.00  0.81           C  
ATOM    700  C   LYS A  43      -2.983  19.180   0.177  1.00  0.81           C  
ATOM    701  O   LYS A  43      -2.058  18.510   0.669  1.00  0.81           O  
ATOM    702  CB  LYS A  43      -2.865  18.809  -2.297  1.00  0.81           C  
ATOM    703  CG  LYS A  43      -4.196  18.058  -2.377  1.00  0.81           C  
ATOM    704  CD  LYS A  43      -4.221  17.085  -3.544  1.00  0.81           C  
ATOM    705  CE  LYS A  43      -5.538  16.322  -3.600  1.00  0.81           C  
ATOM    706  NZ  LYS A  43      -5.578  15.365  -4.742  1.00  0.81           N  
ATOM    707  H   LYS A  43      -0.681  20.076  -1.150  1.00  0.81           H  
ATOM    708  HA  LYS A  43      -3.643  20.542  -1.303  1.00  0.81           H  
ATOM    709 1HB  LYS A  43      -2.669  19.277  -3.253  1.00  0.81           H  
ATOM    710 2HB  LYS A  43      -2.084  18.071  -2.131  1.00  0.81           H  
ATOM    711 1HG  LYS A  43      -4.354  17.501  -1.451  1.00  0.81           H  
ATOM    712 2HG  LYS A  43      -5.009  18.780  -2.486  1.00  0.81           H  
ATOM    713 1HD  LYS A  43      -4.088  17.634  -4.478  1.00  0.81           H  
ATOM    714 2HD  LYS A  43      -3.401  16.373  -3.440  1.00  0.81           H  
ATOM    715 1HE  LYS A  43      -5.667  15.769  -2.670  1.00  0.81           H  
ATOM    716 2HE  LYS A  43      -6.358  17.033  -3.704  1.00  0.81           H  
ATOM    717 1HZ  LYS A  43      -6.464  14.880  -4.743  1.00  0.81           H  
ATOM    718 2HZ  LYS A  43      -5.470  15.871  -5.611  1.00  0.81           H  
ATOM    719 3HZ  LYS A  43      -4.828  14.695  -4.649  1.00  0.81           H  
ATOM    720  N   GLY A  44      -4.163  19.331   0.770  1.00  0.82           N  
ATOM    721  CA  GLY A  44      -4.399  18.725   2.072  1.00  0.82           C  
ATOM    722  C   GLY A  44      -5.867  18.662   2.473  1.00  0.82           C  
ATOM    723  O   GLY A  44      -6.757  19.101   1.736  1.00  0.82           O  
ATOM    724  H   GLY A  44      -4.883  19.898   0.315  1.00  0.82           H  
ATOM    725 1HA  GLY A  44      -3.967  17.732   2.097  1.00  0.82           H  
ATOM    726 2HA  GLY A  44      -3.862  19.299   2.824  1.00  0.82           H  
ATOM    727  N   THR A  45      -6.105  18.096   3.654  1.00  0.84           N  
ATOM    728  CA  THR A  45      -7.452  17.909   4.182  1.00  0.84           C  
ATOM    729  C   THR A  45      -7.675  18.701   5.459  1.00  0.84           C  
ATOM    730  O   THR A  45      -6.852  18.674   6.376  1.00  0.84           O  
ATOM    731  CB  THR A  45      -7.742  16.416   4.477  1.00  0.84           C  
ATOM    732  OG1 THR A  45      -7.624  15.634   3.264  1.00  0.84           O  
ATOM    733  CG2 THR A  45      -9.174  16.244   5.036  1.00  0.84           C  
ATOM    734  H   THR A  45      -5.304  17.766   4.184  1.00  0.84           H  
ATOM    735  HA  THR A  45      -8.161  18.259   3.445  1.00  0.84           H  
ATOM    736  HB  THR A  45      -7.019  16.049   5.204  1.00  0.84           H  
ATOM    737  HG1 THR A  45      -8.434  15.724   2.767  1.00  0.84           H  
ATOM    738 1HG2 THR A  45      -9.363  15.193   5.235  1.00  0.84           H  
ATOM    739 2HG2 THR A  45      -9.291  16.803   5.959  1.00  0.84           H  
ATOM    740 3HG2 THR A  45      -9.896  16.607   4.302  1.00  0.84           H  
ATOM    741  N   LEU A  46      -8.803  19.389   5.525  1.00  0.85           N  
ATOM    742  CA  LEU A  46      -9.144  20.159   6.706  1.00  0.85           C  
ATOM    743  C   LEU A  46      -9.878  19.316   7.724  1.00  0.85           C  
ATOM    744  O   LEU A  46     -11.014  18.892   7.500  1.00  0.85           O  
ATOM    745  CB  LEU A  46      -9.975  21.370   6.312  1.00  0.85           C  
ATOM    746  CG  LEU A  46     -10.501  22.163   7.428  1.00  0.85           C  
ATOM    747  CD1 LEU A  46      -9.407  22.661   8.244  1.00  0.85           C  
ATOM    748  CD2 LEU A  46     -11.278  23.335   6.883  1.00  0.85           C  
ATOM    749  H   LEU A  46      -9.444  19.356   4.731  1.00  0.85           H  
ATOM    750  HA  LEU A  46      -8.222  20.515   7.163  1.00  0.85           H  
ATOM    751 1HB  LEU A  46      -9.362  22.036   5.718  1.00  0.85           H  
ATOM    752 2HB  LEU A  46     -10.819  21.035   5.705  1.00  0.85           H  
ATOM    753  HG  LEU A  46     -11.138  21.540   8.029  1.00  0.85           H  
ATOM    754 1HD1 LEU A  46      -9.844  23.224   9.050  1.00  0.85           H  
ATOM    755 2HD1 LEU A  46      -8.833  21.842   8.643  1.00  0.85           H  
ATOM    756 3HD1 LEU A  46      -8.765  23.298   7.646  1.00  0.85           H  
ATOM    757 1HD2 LEU A  46     -11.676  23.931   7.708  1.00  0.85           H  
ATOM    758 2HD2 LEU A  46     -10.625  23.958   6.279  1.00  0.85           H  
ATOM    759 3HD2 LEU A  46     -12.083  22.979   6.271  1.00  0.85           H  
ATOM    760  N   GLN A  47      -9.233  19.111   8.871  1.00  0.86           N  
ATOM    761  CA  GLN A  47      -9.746  18.260   9.936  1.00  0.86           C  
ATOM    762  C   GLN A  47     -11.109  18.733  10.420  1.00  0.86           C  
ATOM    763  O   GLN A  47     -11.973  17.934  10.776  1.00  0.86           O  
ATOM    764  CB  GLN A  47      -8.748  18.244  11.091  1.00  0.86           C  
ATOM    765  CG  GLN A  47      -9.085  17.316  12.232  1.00  0.86           C  
ATOM    766  CD  GLN A  47      -7.998  17.305  13.303  1.00  0.86           C  
ATOM    767  OE1 GLN A  47      -7.592  18.348  13.823  1.00  0.86           O  
ATOM    768  NE2 GLN A  47      -7.521  16.110  13.639  1.00  0.86           N  
ATOM    769  H   GLN A  47      -8.319  19.554   9.009  1.00  0.86           H  
ATOM    770  HA  GLN A  47      -9.854  17.248   9.545  1.00  0.86           H  
ATOM    771 1HB  GLN A  47      -7.775  17.978  10.703  1.00  0.86           H  
ATOM    772 2HB  GLN A  47      -8.658  19.252  11.498  1.00  0.86           H  
ATOM    773 1HG  GLN A  47     -10.016  17.648  12.690  1.00  0.86           H  
ATOM    774 2HG  GLN A  47      -9.198  16.304  11.844  1.00  0.86           H  
ATOM    775 1HE2 GLN A  47      -6.809  16.031  14.337  1.00  0.86           H  
ATOM    776 2HE2 GLN A  47      -7.877  15.286  13.194  1.00  0.86           H  
ATOM    777  N   ARG A  48     -11.293  20.045  10.419  1.00  0.86           N  
ATOM    778  CA  ARG A  48     -12.520  20.688  10.856  1.00  0.86           C  
ATOM    779  C   ARG A  48     -13.765  20.258  10.075  1.00  0.86           C  
ATOM    780  O   ARG A  48     -14.868  20.309  10.621  1.00  0.86           O  
ATOM    781  CB  ARG A  48     -12.376  22.197  10.785  1.00  0.86           C  
ATOM    782  CG  ARG A  48     -13.516  22.995  11.342  1.00  0.86           C  
ATOM    783  CD  ARG A  48     -13.154  24.433  11.411  1.00  0.86           C  
ATOM    784  NE  ARG A  48     -14.247  25.261  11.882  1.00  0.86           N  
ATOM    785  CZ  ARG A  48     -14.126  26.567  12.181  1.00  0.86           C  
ATOM    786  NH1 ARG A  48     -12.957  27.161  12.061  1.00  0.86           N  
ATOM    787  NH2 ARG A  48     -15.180  27.251  12.604  1.00  0.86           N  
ATOM    788  H   ARG A  48     -10.532  20.624  10.096  1.00  0.86           H  
ATOM    789  HA  ARG A  48     -12.676  20.420  11.902  1.00  0.86           H  
ATOM    790 1HB  ARG A  48     -11.462  22.510  11.291  1.00  0.86           H  
ATOM    791 2HB  ARG A  48     -12.292  22.499   9.754  1.00  0.86           H  
ATOM    792 1HG  ARG A  48     -14.387  22.885  10.695  1.00  0.86           H  
ATOM    793 2HG  ARG A  48     -13.756  22.647  12.346  1.00  0.86           H  
ATOM    794 1HD  ARG A  48     -12.323  24.552  12.104  1.00  0.86           H  
ATOM    795 2HD  ARG A  48     -12.849  24.789  10.423  1.00  0.86           H  
ATOM    796  HE  ARG A  48     -15.154  24.833  11.987  1.00  0.86           H  
ATOM    797 1HH1 ARG A  48     -12.122  26.628  11.730  1.00  0.86           H  
ATOM    798 2HH1 ARG A  48     -12.859  28.134  12.294  1.00  0.86           H  
ATOM    799 1HH2 ARG A  48     -16.076  26.792  12.699  1.00  0.86           H  
ATOM    800 2HH2 ARG A  48     -15.088  28.230  12.832  1.00  0.86           H  
ATOM    801  N   ASN A  49     -13.628  19.920   8.782  1.00  0.84           N  
ATOM    802  CA  ASN A  49     -14.833  19.554   8.037  1.00  0.84           C  
ATOM    803  C   ASN A  49     -14.674  18.406   7.035  1.00  0.84           C  
ATOM    804  O   ASN A  49     -15.642  18.022   6.377  1.00  0.84           O  
ATOM    805  CB  ASN A  49     -15.399  20.784   7.351  1.00  0.84           C  
ATOM    806  CG  ASN A  49     -14.512  21.415   6.330  1.00  0.84           C  
ATOM    807  OD1 ASN A  49     -13.601  20.815   5.743  1.00  0.84           O  
ATOM    808  ND2 ASN A  49     -14.781  22.679   6.088  1.00  0.84           N  
ATOM    809  H   ASN A  49     -12.709  19.851   8.357  1.00  0.84           H  
ATOM    810  HA  ASN A  49     -15.574  19.214   8.760  1.00  0.84           H  
ATOM    811 1HB  ASN A  49     -16.337  20.513   6.865  1.00  0.84           H  
ATOM    812 2HB  ASN A  49     -15.636  21.532   8.108  1.00  0.84           H  
ATOM    813 1HD2 ASN A  49     -14.243  23.189   5.415  1.00  0.84           H  
ATOM    814 2HD2 ASN A  49     -15.525  23.134   6.580  1.00  0.84           H  
ATOM    815  N   GLY A  50     -13.478  17.838   6.929  1.00  0.81           N  
ATOM    816  CA  GLY A  50     -13.213  16.718   6.035  1.00  0.81           C  
ATOM    817  C   GLY A  50     -12.965  17.105   4.572  1.00  0.81           C  
ATOM    818  O   GLY A  50     -12.759  16.228   3.731  1.00  0.81           O  
ATOM    819  H   GLY A  50     -12.696  18.196   7.464  1.00  0.81           H  
ATOM    820 1HA  GLY A  50     -12.340  16.184   6.409  1.00  0.81           H  
ATOM    821 2HA  GLY A  50     -14.048  16.022   6.086  1.00  0.81           H  
ATOM    822  N   LYS A  51     -12.986  18.397   4.246  1.00  0.77           N  
ATOM    823  CA  LYS A  51     -12.791  18.790   2.853  1.00  0.77           C  
ATOM    824  C   LYS A  51     -11.335  18.711   2.424  1.00  0.77           C  
ATOM    825  O   LYS A  51     -10.418  19.008   3.193  1.00  0.77           O  
ATOM    826  CB  LYS A  51     -13.331  20.194   2.587  1.00  0.77           C  
ATOM    827  CG  LYS A  51     -14.844  20.324   2.694  1.00  0.77           C  
ATOM    828  CD  LYS A  51     -15.297  21.744   2.371  1.00  0.77           C  
ATOM    829  CE  LYS A  51     -16.810  21.888   2.494  1.00  0.77           C  
ATOM    830  NZ  LYS A  51     -17.276  23.269   2.149  1.00  0.77           N  
ATOM    831  H   LYS A  51     -13.162  19.110   4.953  1.00  0.77           H  
ATOM    832  HA  LYS A  51     -13.353  18.096   2.226  1.00  0.77           H  
ATOM    833 1HB  LYS A  51     -12.889  20.887   3.295  1.00  0.77           H  
ATOM    834 2HB  LYS A  51     -13.033  20.512   1.588  1.00  0.77           H  
ATOM    835 1HG  LYS A  51     -15.313  19.634   1.993  1.00  0.77           H  
ATOM    836 2HG  LYS A  51     -15.167  20.057   3.700  1.00  0.77           H  
ATOM    837 1HD  LYS A  51     -14.815  22.440   3.059  1.00  0.77           H  
ATOM    838 2HD  LYS A  51     -14.998  22.000   1.355  1.00  0.77           H  
ATOM    839 1HE  LYS A  51     -17.291  21.175   1.827  1.00  0.77           H  
ATOM    840 2HE  LYS A  51     -17.102  21.664   3.522  1.00  0.77           H  
ATOM    841 1HZ  LYS A  51     -18.280  23.319   2.245  1.00  0.77           H  
ATOM    842 2HZ  LYS A  51     -16.846  23.943   2.768  1.00  0.77           H  
ATOM    843 3HZ  LYS A  51     -17.020  23.481   1.194  1.00  0.77           H  
ATOM    844  N   THR A  52     -11.128  18.342   1.162  1.00  0.73           N  
ATOM    845  CA  THR A  52      -9.788  18.243   0.590  1.00  0.73           C  
ATOM    846  C   THR A  52      -9.626  19.205  -0.570  1.00  0.73           C  
ATOM    847  O   THR A  52     -10.521  19.325  -1.410  1.00  0.73           O  
ATOM    848  CB  THR A  52      -9.487  16.812   0.092  1.00  0.73           C  
ATOM    849  OG1 THR A  52      -9.588  15.883   1.183  1.00  0.73           O  
ATOM    850  CG2 THR A  52      -8.061  16.716  -0.495  1.00  0.73           C  
ATOM    851  H   THR A  52     -11.924  18.111   0.583  1.00  0.73           H  
ATOM    852  HA  THR A  52      -9.064  18.512   1.349  1.00  0.73           H  
ATOM    853  HB  THR A  52     -10.212  16.542  -0.672  1.00  0.73           H  
ATOM    854  HG1 THR A  52      -8.782  15.912   1.682  1.00  0.73           H  
ATOM    855 1HG2 THR A  52      -7.880  15.697  -0.832  1.00  0.73           H  
ATOM    856 2HG2 THR A  52      -7.953  17.391  -1.337  1.00  0.73           H  
ATOM    857 3HG2 THR A  52      -7.333  16.976   0.273  1.00  0.73           H  
ATOM    858  N   GLY A  53      -8.493  19.890  -0.614  1.00  0.69           N  
ATOM    859  CA  GLY A  53      -8.235  20.809  -1.716  1.00  0.69           C  
ATOM    860  C   GLY A  53      -6.907  21.538  -1.600  1.00  0.69           C  
ATOM    861  O   GLY A  53      -6.062  21.229  -0.750  1.00  0.69           O  
ATOM    862  H   GLY A  53      -7.807  19.741   0.128  1.00  0.69           H  
ATOM    863 1HA  GLY A  53      -8.254  20.255  -2.655  1.00  0.69           H  
ATOM    864 2HA  GLY A  53      -9.043  21.538  -1.776  1.00  0.69           H  
ATOM    865  N   LEU A  54      -6.711  22.501  -2.495  1.00  0.67           N  
ATOM    866  CA  LEU A  54      -5.467  23.248  -2.534  1.00  0.67           C  
ATOM    867  C   LEU A  54      -5.518  24.519  -1.693  1.00  0.67           C  
ATOM    868  O   LEU A  54      -6.558  25.170  -1.576  1.00  0.67           O  
ATOM    869  CB  LEU A  54      -5.129  23.623  -3.985  1.00  0.67           C  
ATOM    870  CG  LEU A  54      -4.944  22.486  -4.947  1.00  0.67           C  
ATOM    871  CD1 LEU A  54      -4.731  23.051  -6.339  1.00  0.67           C  
ATOM    872  CD2 LEU A  54      -3.759  21.665  -4.497  1.00  0.67           C  
ATOM    873  H   LEU A  54      -7.436  22.707  -3.185  1.00  0.67           H  
ATOM    874  HA  LEU A  54      -4.682  22.612  -2.149  1.00  0.67           H  
ATOM    875 1HB  LEU A  54      -5.916  24.268  -4.373  1.00  0.67           H  
ATOM    876 2HB  LEU A  54      -4.209  24.171  -3.981  1.00  0.67           H  
ATOM    877  HG  LEU A  54      -5.840  21.863  -4.963  1.00  0.67           H  
ATOM    878 1HD1 LEU A  54      -4.598  22.235  -7.048  1.00  0.67           H  
ATOM    879 2HD1 LEU A  54      -5.605  23.642  -6.622  1.00  0.67           H  
ATOM    880 3HD1 LEU A  54      -3.844  23.685  -6.344  1.00  0.67           H  
ATOM    881 1HD2 LEU A  54      -3.604  20.831  -5.179  1.00  0.67           H  
ATOM    882 2HD2 LEU A  54      -2.868  22.291  -4.472  1.00  0.67           H  
ATOM    883 3HD2 LEU A  54      -3.965  21.296  -3.504  1.00  0.67           H  
ATOM    884  N   PHE A  55      -4.388  24.873  -1.108  1.00  0.65           N  
ATOM    885  CA  PHE A  55      -4.280  26.136  -0.392  1.00  0.65           C  
ATOM    886  C   PHE A  55      -2.834  26.636  -0.469  1.00  0.65           C  
ATOM    887  O   PHE A  55      -1.921  25.833  -0.615  1.00  0.65           O  
ATOM    888  CB  PHE A  55      -4.722  25.929   1.057  1.00  0.65           C  
ATOM    889  CG  PHE A  55      -3.889  24.959   1.799  1.00  0.65           C  
ATOM    890  CD1 PHE A  55      -2.817  25.406   2.531  1.00  0.65           C  
ATOM    891  CD2 PHE A  55      -4.173  23.602   1.784  1.00  0.65           C  
ATOM    892  CE1 PHE A  55      -2.049  24.543   3.242  1.00  0.65           C  
ATOM    893  CE2 PHE A  55      -3.392  22.732   2.499  1.00  0.65           C  
ATOM    894  CZ  PHE A  55      -2.330  23.213   3.240  1.00  0.65           C  
ATOM    895  H   PHE A  55      -3.590  24.240  -1.176  1.00  0.65           H  
ATOM    896  HA  PHE A  55      -4.952  26.848  -0.871  1.00  0.65           H  
ATOM    897 1HB  PHE A  55      -4.697  26.864   1.598  1.00  0.65           H  
ATOM    898 2HB  PHE A  55      -5.758  25.576   1.076  1.00  0.65           H  
ATOM    899  HD1 PHE A  55      -2.594  26.471   2.542  1.00  0.65           H  
ATOM    900  HD2 PHE A  55      -5.022  23.229   1.201  1.00  0.65           H  
ATOM    901  HE1 PHE A  55      -1.214  24.919   3.808  1.00  0.65           H  
ATOM    902  HE2 PHE A  55      -3.614  21.669   2.488  1.00  0.65           H  
ATOM    903  HZ  PHE A  55      -1.715  22.544   3.814  1.00  0.65           H  
ATOM    904  N   PRO A  56      -2.575  27.942  -0.410  1.00  0.65           N  
ATOM    905  CA  PRO A  56      -1.240  28.509  -0.393  1.00  0.65           C  
ATOM    906  C   PRO A  56      -0.502  28.169   0.895  1.00  0.65           C  
ATOM    907  O   PRO A  56      -1.064  28.275   1.988  1.00  0.65           O  
ATOM    908  CB  PRO A  56      -1.544  29.992  -0.526  1.00  0.65           C  
ATOM    909  CG  PRO A  56      -2.977  30.137  -0.020  1.00  0.65           C  
ATOM    910  CD  PRO A  56      -3.660  28.909  -0.393  1.00  0.65           C  
ATOM    911  HA  PRO A  56      -0.682  28.154  -1.268  1.00  0.65           H  
ATOM    912 1HB  PRO A  56      -0.813  30.575   0.041  1.00  0.65           H  
ATOM    913 2HB  PRO A  56      -1.438  30.294  -1.579  1.00  0.65           H  
ATOM    914 1HG  PRO A  56      -3.020  30.224   1.046  1.00  0.65           H  
ATOM    915 2HG  PRO A  56      -3.437  31.039  -0.438  1.00  0.65           H  
ATOM    916 1HD  PRO A  56      -4.388  28.692   0.380  1.00  0.65           H  
ATOM    917 2HD  PRO A  56      -4.115  29.019  -1.364  1.00  0.65           H  
ATOM    918  N   GLY A  57       0.790  27.867   0.799  1.00  0.65           N  
ATOM    919  CA  GLY A  57       1.548  27.506   1.987  1.00  0.65           C  
ATOM    920  C   GLY A  57       1.882  28.642   2.933  1.00  0.65           C  
ATOM    921  O   GLY A  57       2.171  28.410   4.104  1.00  0.65           O  
ATOM    922  H   GLY A  57       1.264  27.796  -0.103  1.00  0.65           H  
ATOM    923 1HA  GLY A  57       0.976  26.768   2.539  1.00  0.65           H  
ATOM    924 2HA  GLY A  57       2.472  27.025   1.667  1.00  0.65           H  
ATOM    925  N   SER A  58       1.762  29.877   2.477  1.00  0.66           N  
ATOM    926  CA  SER A  58       2.110  31.015   3.322  1.00  0.66           C  
ATOM    927  C   SER A  58       1.061  31.270   4.404  1.00  0.66           C  
ATOM    928  O   SER A  58       1.256  32.101   5.290  1.00  0.66           O  
ATOM    929  CB  SER A  58       2.339  32.251   2.478  1.00  0.66           C  
ATOM    930  OG  SER A  58       1.164  32.688   1.864  1.00  0.66           O  
ATOM    931  H   SER A  58       1.478  30.021   1.520  1.00  0.66           H  
ATOM    932  HA  SER A  58       3.049  30.783   3.826  1.00  0.66           H  
ATOM    933 1HB  SER A  58       2.738  33.046   3.105  1.00  0.66           H  
ATOM    934 2HB  SER A  58       3.085  32.031   1.717  1.00  0.66           H  
ATOM    935  HG  SER A  58       0.594  32.993   2.579  1.00  0.66           H  
ATOM    936  N   PHE A  59      -0.066  30.568   4.311  1.00  0.69           N  
ATOM    937  CA  PHE A  59      -1.158  30.703   5.251  1.00  0.69           C  
ATOM    938  C   PHE A  59      -1.129  29.679   6.381  1.00  0.69           C  
ATOM    939  O   PHE A  59      -1.974  29.753   7.285  1.00  0.69           O  
ATOM    940  CB  PHE A  59      -2.437  30.590   4.451  1.00  0.69           C  
ATOM    941  CG  PHE A  59      -2.656  31.816   3.583  1.00  0.69           C  
ATOM    942  CD1 PHE A  59      -1.884  32.031   2.477  1.00  0.69           C  
ATOM    943  CD2 PHE A  59      -3.664  32.707   3.841  1.00  0.69           C  
ATOM    944  CE1 PHE A  59      -2.095  33.122   1.656  1.00  0.69           C  
ATOM    945  CE2 PHE A  59      -3.887  33.795   3.038  1.00  0.69           C  
ATOM    946  CZ  PHE A  59      -3.100  34.007   1.941  1.00  0.69           C  
ATOM    947  H   PHE A  59      -0.181  29.889   3.555  1.00  0.69           H  
ATOM    948  HA  PHE A  59      -1.102  31.696   5.693  1.00  0.69           H  
ATOM    949 1HB  PHE A  59      -2.396  29.707   3.806  1.00  0.69           H  
ATOM    950 2HB  PHE A  59      -3.291  30.483   5.122  1.00  0.69           H  
ATOM    951  HD1 PHE A  59      -1.091  31.318   2.249  1.00  0.69           H  
ATOM    952  HD2 PHE A  59      -4.301  32.545   4.690  1.00  0.69           H  
ATOM    953  HE1 PHE A  59      -1.463  33.273   0.780  1.00  0.69           H  
ATOM    954  HE2 PHE A  59      -4.701  34.482   3.277  1.00  0.69           H  
ATOM    955  HZ  PHE A  59      -3.275  34.867   1.298  1.00  0.69           H  
ATOM    956  N   VAL A  60      -0.149  28.759   6.365  1.00  0.75           N  
ATOM    957  CA  VAL A  60      -0.058  27.730   7.403  1.00  0.75           C  
ATOM    958  C   VAL A  60       1.338  27.625   8.017  1.00  0.75           C  
ATOM    959  O   VAL A  60       2.314  28.122   7.454  1.00  0.75           O  
ATOM    960  CB  VAL A  60      -0.436  26.323   6.869  1.00  0.75           C  
ATOM    961  CG1 VAL A  60      -1.856  26.299   6.329  1.00  0.75           C  
ATOM    962  CG2 VAL A  60       0.568  25.869   5.811  1.00  0.75           C  
ATOM    963  H   VAL A  60       0.548  28.756   5.614  1.00  0.75           H  
ATOM    964  HA  VAL A  60      -0.748  27.994   8.196  1.00  0.75           H  
ATOM    965  HB  VAL A  60      -0.413  25.646   7.701  1.00  0.75           H  
ATOM    966 1HG1 VAL A  60      -2.108  25.291   6.013  1.00  0.75           H  
ATOM    967 2HG1 VAL A  60      -2.514  26.594   7.097  1.00  0.75           H  
ATOM    968 3HG1 VAL A  60      -1.950  26.979   5.484  1.00  0.75           H  
ATOM    969 1HG2 VAL A  60       0.323  24.864   5.477  1.00  0.75           H  
ATOM    970 2HG2 VAL A  60       0.540  26.553   4.969  1.00  0.75           H  
ATOM    971 3HG2 VAL A  60       1.571  25.864   6.244  1.00  0.75           H  
ATOM    972  N   GLU A  61       1.438  26.923   9.144  1.00  0.84           N  
ATOM    973  CA  GLU A  61       2.734  26.630   9.745  1.00  0.84           C  
ATOM    974  C   GLU A  61       2.827  25.150  10.099  1.00  0.84           C  
ATOM    975  O   GLU A  61       1.843  24.526  10.499  1.00  0.84           O  
ATOM    976  CB  GLU A  61       2.946  27.456  11.022  1.00  0.84           C  
ATOM    977  CG  GLU A  61       1.956  27.112  12.151  1.00  0.84           C  
ATOM    978  CD  GLU A  61       2.139  27.945  13.408  1.00  0.84           C  
ATOM    979  OE1 GLU A  61       3.020  28.772  13.430  1.00  0.84           O  
ATOM    980  OE2 GLU A  61       1.373  27.772  14.334  1.00  0.84           O  
ATOM    981  H   GLU A  61       0.582  26.602   9.585  1.00  0.84           H  
ATOM    982  HA  GLU A  61       3.521  26.860   9.026  1.00  0.84           H  
ATOM    983 1HB  GLU A  61       3.955  27.293  11.399  1.00  0.84           H  
ATOM    984 2HB  GLU A  61       2.843  28.517  10.791  1.00  0.84           H  
ATOM    985 1HG  GLU A  61       0.945  27.247  11.781  1.00  0.84           H  
ATOM    986 2HG  GLU A  61       2.078  26.058  12.404  1.00  0.84           H  
ATOM    987  N   ASN A  62       4.024  24.584  10.006  1.00  0.96           N  
ATOM    988  CA  ASN A  62       4.226  23.186  10.395  1.00  0.96           C  
ATOM    989  C   ASN A  62       4.123  23.049  11.899  1.00  0.96           C  
ATOM    990  O   ASN A  62       4.796  23.792  12.619  1.00  0.96           O  
ATOM    991  CB  ASN A  62       5.564  22.676   9.896  1.00  0.96           C  
ATOM    992  CG  ASN A  62       5.772  21.185  10.122  1.00  0.96           C  
ATOM    993  OD1 ASN A  62       6.100  20.749  11.231  1.00  0.96           O  
ATOM    994  ND2 ASN A  62       5.608  20.406   9.085  1.00  0.96           N  
ATOM    995  H   ASN A  62       4.807  25.127   9.667  1.00  0.96           H  
ATOM    996  HA  ASN A  62       3.430  22.577   9.961  1.00  0.96           H  
ATOM    997 1HB  ASN A  62       5.648  22.879   8.829  1.00  0.96           H  
ATOM    998 2HB  ASN A  62       6.364  23.219  10.396  1.00  0.96           H  
ATOM    999 1HD2 ASN A  62       5.740  19.420   9.174  1.00  0.96           H  
ATOM   1000 2HD2 ASN A  62       5.363  20.799   8.199  1.00  0.96           H  
ATOM   1001  N   ILE A  63       3.291  22.124  12.375  1.00  1.11           N  
ATOM   1002  CA  ILE A  63       3.127  21.949  13.813  1.00  1.11           C  
ATOM   1003  C   ILE A  63       2.346  20.685  14.150  1.00  1.11           C  
ATOM   1004  O   ILE A  63       2.905  19.588  14.132  1.00  1.11           O  
ATOM   1005  OXT ILE A  63       1.255  20.784  14.706  1.00  1.11           O  
ATOM   1006  CB  ILE A  63       2.438  23.188  14.429  1.00  1.11           C  
ATOM   1007  CG1 ILE A  63       2.384  23.100  15.941  1.00  1.11           C  
ATOM   1008  CG2 ILE A  63       1.074  23.351  13.872  1.00  1.11           C  
ATOM   1009  CD1 ILE A  63       2.017  24.428  16.573  1.00  1.11           C  
ATOM   1010  H   ILE A  63       2.765  21.533  11.725  1.00  1.11           H  
ATOM   1011  HA  ILE A  63       4.118  21.860  14.255  1.00  1.11           H  
ATOM   1012  HB  ILE A  63       3.006  24.085  14.191  1.00  1.11           H  
ATOM   1013 1HG1 ILE A  63       1.641  22.361  16.232  1.00  1.11           H  
ATOM   1014 2HG1 ILE A  63       3.357  22.787  16.323  1.00  1.11           H  
ATOM   1015 1HG2 ILE A  63       0.650  24.242  14.320  1.00  1.11           H  
ATOM   1016 2HG2 ILE A  63       1.135  23.469  12.794  1.00  1.11           H  
ATOM   1017 3HG2 ILE A  63       0.459  22.488  14.109  1.00  1.11           H  
ATOM   1018 1HD1 ILE A  63       1.982  24.326  17.656  1.00  1.11           H  
ATOM   1019 2HD1 ILE A  63       2.763  25.179  16.301  1.00  1.11           H  
ATOM   1020 3HD1 ILE A  63       1.049  24.741  16.205  1.00  1.11           H  
TER    1021
ENDMDL

REMARK ID 164095 MODEL 3 2021-12-18_00000089_1_19
PFRMAT TS
TARGET 2021-12-18_00000089_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.370  -1.399  -0.710  1.00  9.30           N  
ATOM      2  CA  GLY A   1       3.414  -0.402   0.353  1.00  9.30           C  
ATOM      3  C   GLY A   1       3.024   0.976  -0.168  1.00  9.30           C  
ATOM      4  O   GLY A   1       2.001   1.132  -0.835  1.00  9.30           O  
ATOM      5  H   GLY A   1       3.230  -1.089  -1.661  1.00  9.30           H  
ATOM      6 1HA  GLY A   1       2.737  -0.696   1.156  1.00  9.30           H  
ATOM      7 2HA  GLY A   1       4.417  -0.365   0.776  1.00  9.30           H  
ATOM      8  N   ARG A   2       3.847   1.974   0.147  1.00  7.92           N  
ATOM      9  CA  ARG A   2       3.602   3.351  -0.274  1.00  7.92           C  
ATOM     10  C   ARG A   2       4.882   4.136  -0.541  1.00  7.92           C  
ATOM     11  O   ARG A   2       5.862   4.040   0.207  1.00  7.92           O  
ATOM     12  CB  ARG A   2       2.789   4.106   0.774  1.00  7.92           C  
ATOM     13  CG  ARG A   2       2.433   5.554   0.394  1.00  7.92           C  
ATOM     14  CD  ARG A   2       1.548   6.204   1.397  1.00  7.92           C  
ATOM     15  NE  ARG A   2       1.245   7.582   1.031  1.00  7.92           N  
ATOM     16  CZ  ARG A   2       0.520   8.439   1.778  1.00  7.92           C  
ATOM     17  NH1 ARG A   2       0.026   8.053   2.933  1.00  7.92           N  
ATOM     18  NH2 ARG A   2       0.307   9.672   1.349  1.00  7.92           N  
ATOM     19  H   ARG A   2       4.665   1.769   0.700  1.00  7.92           H  
ATOM     20  HA  ARG A   2       3.024   3.325  -1.199  1.00  7.92           H  
ATOM     21 1HB  ARG A   2       1.856   3.576   0.960  1.00  7.92           H  
ATOM     22 2HB  ARG A   2       3.343   4.137   1.712  1.00  7.92           H  
ATOM     23 1HG  ARG A   2       3.343   6.149   0.336  1.00  7.92           H  
ATOM     24 2HG  ARG A   2       1.931   5.569  -0.574  1.00  7.92           H  
ATOM     25 1HD  ARG A   2       0.610   5.653   1.467  1.00  7.92           H  
ATOM     26 2HD  ARG A   2       2.041   6.209   2.368  1.00  7.92           H  
ATOM     27  HE  ARG A   2       1.610   7.920   0.148  1.00  7.92           H  
ATOM     28 1HH1 ARG A   2       0.188   7.112   3.263  1.00  7.92           H  
ATOM     29 2HH1 ARG A   2      -0.516   8.697   3.491  1.00  7.92           H  
ATOM     30 1HH2 ARG A   2       0.688   9.971   0.461  1.00  7.92           H  
ATOM     31 2HH2 ARG A   2      -0.235  10.314   1.908  1.00  7.92           H  
ATOM     32  N   ARG A   3       4.853   4.921  -1.613  1.00  6.32           N  
ATOM     33  CA  ARG A   3       5.934   5.831  -1.973  1.00  6.32           C  
ATOM     34  C   ARG A   3       5.327   7.156  -2.397  1.00  6.32           C  
ATOM     35  O   ARG A   3       4.298   7.183  -3.074  1.00  6.32           O  
ATOM     36  CB  ARG A   3       6.797   5.280  -3.103  1.00  6.32           C  
ATOM     37  CG  ARG A   3       7.597   4.013  -2.779  1.00  6.32           C  
ATOM     38  CD  ARG A   3       8.705   4.313  -1.820  1.00  6.32           C  
ATOM     39  NE  ARG A   3       9.549   3.154  -1.559  1.00  6.32           N  
ATOM     40  CZ  ARG A   3       9.322   2.218  -0.612  1.00  6.32           C  
ATOM     41  NH1 ARG A   3       8.272   2.293   0.185  1.00  6.32           N  
ATOM     42  NH2 ARG A   3      10.171   1.210  -0.478  1.00  6.32           N  
ATOM     43  H   ARG A   3       4.027   4.910  -2.194  1.00  6.32           H  
ATOM     44  HA  ARG A   3       6.565   6.000  -1.099  1.00  6.32           H  
ATOM     45 1HB  ARG A   3       6.165   5.056  -3.961  1.00  6.32           H  
ATOM     46 2HB  ARG A   3       7.507   6.047  -3.416  1.00  6.32           H  
ATOM     47 1HG  ARG A   3       6.953   3.257  -2.339  1.00  6.32           H  
ATOM     48 2HG  ARG A   3       8.038   3.621  -3.695  1.00  6.32           H  
ATOM     49 1HD  ARG A   3       9.331   5.104  -2.229  1.00  6.32           H  
ATOM     50 2HD  ARG A   3       8.279   4.643  -0.872  1.00  6.32           H  
ATOM     51  HE  ARG A   3      10.370   3.042  -2.135  1.00  6.32           H  
ATOM     52 1HH1 ARG A   3       7.592   3.066   0.103  1.00  6.32           H  
ATOM     53 2HH1 ARG A   3       8.127   1.587   0.887  1.00  6.32           H  
ATOM     54 1HH2 ARG A   3      10.978   1.145  -1.082  1.00  6.32           H  
ATOM     55 2HH2 ARG A   3      10.010   0.506   0.228  1.00  6.32           H  
ATOM     56  N   VAL A   4       5.953   8.250  -1.989  1.00  4.70           N  
ATOM     57  CA  VAL A   4       5.473   9.579  -2.334  1.00  4.70           C  
ATOM     58  C   VAL A   4       6.544  10.412  -3.011  1.00  4.70           C  
ATOM     59  O   VAL A   4       7.675  10.492  -2.528  1.00  4.70           O  
ATOM     60  CB  VAL A   4       4.975  10.313  -1.069  1.00  4.70           C  
ATOM     61  CG1 VAL A   4       4.512  11.731  -1.426  1.00  4.70           C  
ATOM     62  CG2 VAL A   4       3.831   9.513  -0.434  1.00  4.70           C  
ATOM     63  H   VAL A   4       6.788   8.162  -1.427  1.00  4.70           H  
ATOM     64  HA  VAL A   4       4.635   9.477  -3.025  1.00  4.70           H  
ATOM     65  HB  VAL A   4       5.797  10.405  -0.358  1.00  4.70           H  
ATOM     66 1HG1 VAL A   4       4.172  12.239  -0.525  1.00  4.70           H  
ATOM     67 2HG1 VAL A   4       5.336  12.294  -1.860  1.00  4.70           H  
ATOM     68 3HG1 VAL A   4       3.693  11.679  -2.142  1.00  4.70           H  
ATOM     69 1HG2 VAL A   4       3.485  10.026   0.461  1.00  4.70           H  
ATOM     70 2HG2 VAL A   4       3.012   9.427  -1.148  1.00  4.70           H  
ATOM     71 3HG2 VAL A   4       4.179   8.520  -0.163  1.00  4.70           H  
ATOM     72  N   VAL A   5       6.183  11.034  -4.124  1.00  3.30           N  
ATOM     73  CA  VAL A   5       7.098  11.910  -4.831  1.00  3.30           C  
ATOM     74  C   VAL A   5       6.622  13.341  -4.706  1.00  3.30           C  
ATOM     75  O   VAL A   5       5.492  13.661  -5.074  1.00  3.30           O  
ATOM     76  CB  VAL A   5       7.195  11.530  -6.315  1.00  3.30           C  
ATOM     77  CG1 VAL A   5       8.137  12.502  -7.037  1.00  3.30           C  
ATOM     78  CG2 VAL A   5       7.695  10.096  -6.433  1.00  3.30           C  
ATOM     79  H   VAL A   5       5.244  10.907  -4.474  1.00  3.30           H  
ATOM     80  HA  VAL A   5       8.089  11.829  -4.383  1.00  3.30           H  
ATOM     81  HB  VAL A   5       6.213  11.618  -6.778  1.00  3.30           H  
ATOM     82 1HG1 VAL A   5       8.198  12.239  -8.093  1.00  3.30           H  
ATOM     83 2HG1 VAL A   5       7.759  13.525  -6.947  1.00  3.30           H  
ATOM     84 3HG1 VAL A   5       9.129  12.446  -6.592  1.00  3.30           H  
ATOM     85 1HG2 VAL A   5       7.762   9.820  -7.484  1.00  3.30           H  
ATOM     86 2HG2 VAL A   5       8.680  10.018  -5.971  1.00  3.30           H  
ATOM     87 3HG2 VAL A   5       7.003   9.424  -5.925  1.00  3.30           H  
ATOM     88  N   CYS A   6       7.478  14.189  -4.157  1.00  2.24           N  
ATOM     89  CA  CYS A   6       7.164  15.595  -3.944  1.00  2.24           C  
ATOM     90  C   CYS A   6       8.091  16.463  -4.798  1.00  2.24           C  
ATOM     91  O   CYS A   6       9.305  16.492  -4.578  1.00  2.24           O  
ATOM     92  CB  CYS A   6       7.295  15.922  -2.462  1.00  2.24           C  
ATOM     93  SG  CYS A   6       6.867  17.575  -2.040  1.00  2.24           S  
ATOM     94  H   CYS A   6       8.384  13.841  -3.876  1.00  2.24           H  
ATOM     95  HA  CYS A   6       6.133  15.785  -4.248  1.00  2.24           H  
ATOM     96 1HB  CYS A   6       6.645  15.256  -1.892  1.00  2.24           H  
ATOM     97 2HB  CYS A   6       8.316  15.745  -2.134  1.00  2.24           H  
ATOM     98  HG  CYS A   6       5.771  17.652  -2.828  1.00  2.24           H  
ATOM     99  N   GLU A   7       7.526  17.119  -5.805  1.00  1.53           N  
ATOM    100  CA  GLU A   7       8.317  17.888  -6.767  1.00  1.53           C  
ATOM    101  C   GLU A   7       8.916  19.168  -6.198  1.00  1.53           C  
ATOM    102  O   GLU A   7       8.274  19.892  -5.434  1.00  1.53           O  
ATOM    103  CB  GLU A   7       7.463  18.233  -7.984  1.00  1.53           C  
ATOM    104  CG  GLU A   7       7.049  17.044  -8.847  1.00  1.53           C  
ATOM    105  CD  GLU A   7       8.190  16.450  -9.665  1.00  1.53           C  
ATOM    106  OE1 GLU A   7       8.852  17.177 -10.389  1.00  1.53           O  
ATOM    107  OE2 GLU A   7       8.396  15.264  -9.562  1.00  1.53           O  
ATOM    108  H   GLU A   7       6.519  17.071  -5.908  1.00  1.53           H  
ATOM    109  HA  GLU A   7       9.143  17.257  -7.099  1.00  1.53           H  
ATOM    110 1HB  GLU A   7       6.550  18.712  -7.642  1.00  1.53           H  
ATOM    111 2HB  GLU A   7       7.998  18.946  -8.614  1.00  1.53           H  
ATOM    112 1HG  GLU A   7       6.646  16.266  -8.195  1.00  1.53           H  
ATOM    113 2HG  GLU A   7       6.254  17.362  -9.521  1.00  1.53           H  
ATOM    114  N   ARG A   8      10.138  19.475  -6.630  1.00  1.08           N  
ATOM    115  CA  ARG A   8      10.806  20.702  -6.208  1.00  1.08           C  
ATOM    116  C   ARG A   8      10.630  21.824  -7.225  1.00  1.08           C  
ATOM    117  O   ARG A   8      10.840  21.630  -8.429  1.00  1.08           O  
ATOM    118  CB  ARG A   8      12.289  20.465  -6.007  1.00  1.08           C  
ATOM    119  CG  ARG A   8      13.039  21.627  -5.402  1.00  1.08           C  
ATOM    120  CD  ARG A   8      14.495  21.321  -5.189  1.00  1.08           C  
ATOM    121  NE  ARG A   8      15.255  21.316  -6.429  1.00  1.08           N  
ATOM    122  CZ  ARG A   8      16.507  20.877  -6.569  1.00  1.08           C  
ATOM    123  NH1 ARG A   8      17.183  20.364  -5.557  1.00  1.08           N  
ATOM    124  NH2 ARG A   8      17.033  20.984  -7.757  1.00  1.08           N  
ATOM    125  H   ARG A   8      10.611  18.839  -7.259  1.00  1.08           H  
ATOM    126  HA  ARG A   8      10.376  21.026  -5.257  1.00  1.08           H  
ATOM    127 1HB  ARG A   8      12.439  19.598  -5.373  1.00  1.08           H  
ATOM    128 2HB  ARG A   8      12.754  20.252  -6.975  1.00  1.08           H  
ATOM    129 1HG  ARG A   8      12.974  22.488  -6.071  1.00  1.08           H  
ATOM    130 2HG  ARG A   8      12.578  21.875  -4.448  1.00  1.08           H  
ATOM    131 1HD  ARG A   8      14.937  22.053  -4.536  1.00  1.08           H  
ATOM    132 2HD  ARG A   8      14.586  20.337  -4.737  1.00  1.08           H  
ATOM    133  HE  ARG A   8      14.833  21.713  -7.290  1.00  1.08           H  
ATOM    134 1HH1 ARG A   8      16.754  20.294  -4.648  1.00  1.08           H  
ATOM    135 2HH1 ARG A   8      18.129  20.043  -5.696  1.00  1.08           H  
ATOM    136 1HH2 ARG A   8      16.434  21.408  -8.493  1.00  1.08           H  
ATOM    137 2HH2 ARG A   8      17.970  20.677  -7.945  1.00  1.08           H  
ATOM    138  N   HIS A   9      10.267  22.994  -6.722  1.00  0.82           N  
ATOM    139  CA  HIS A   9      10.085  24.176  -7.538  1.00  0.82           C  
ATOM    140  C   HIS A   9      10.858  25.371  -6.988  1.00  0.82           C  
ATOM    141  O   HIS A   9      11.111  25.470  -5.785  1.00  0.82           O  
ATOM    142  CB  HIS A   9       8.600  24.540  -7.614  1.00  0.82           C  
ATOM    143  CG  HIS A   9       7.715  23.581  -8.363  1.00  0.82           C  
ATOM    144  ND1 HIS A   9       7.333  22.353  -7.867  1.00  0.82           N  
ATOM    145  CD2 HIS A   9       7.109  23.706  -9.565  1.00  0.82           C  
ATOM    146  CE1 HIS A   9       6.539  21.760  -8.741  1.00  0.82           C  
ATOM    147  NE2 HIS A   9       6.389  22.559  -9.780  1.00  0.82           N  
ATOM    148  H   HIS A   9      10.063  23.065  -5.726  1.00  0.82           H  
ATOM    149  HA  HIS A   9      10.450  23.980  -8.542  1.00  0.82           H  
ATOM    150 1HB  HIS A   9       8.204  24.652  -6.601  1.00  0.82           H  
ATOM    151 2HB  HIS A   9       8.519  25.489  -8.098  1.00  0.82           H  
ATOM    152  HD1 HIS A   9       7.593  21.944  -6.982  1.00  0.82           H  
ATOM    153  HD2 HIS A   9       7.104  24.500 -10.310  1.00  0.82           H  
ATOM    154  HE1 HIS A   9       6.123  20.784  -8.537  1.00  0.82           H  
ATOM    155  N   ARG A  10      11.211  26.298  -7.865  1.00  0.68           N  
ATOM    156  CA  ARG A  10      11.879  27.523  -7.444  1.00  0.68           C  
ATOM    157  C   ARG A  10      10.994  28.719  -7.688  1.00  0.68           C  
ATOM    158  O   ARG A  10      10.293  28.800  -8.693  1.00  0.68           O  
ATOM    159  CB  ARG A  10      13.230  27.689  -8.127  1.00  0.68           C  
ATOM    160  CG  ARG A  10      14.026  28.907  -7.709  1.00  0.68           C  
ATOM    161  CD  ARG A  10      15.408  28.898  -8.284  1.00  0.68           C  
ATOM    162  NE  ARG A  10      15.438  28.983  -9.746  1.00  0.68           N  
ATOM    163  CZ  ARG A  10      16.563  29.099 -10.486  1.00  0.68           C  
ATOM    164  NH1 ARG A  10      17.743  29.160  -9.909  1.00  0.68           N  
ATOM    165  NH2 ARG A  10      16.461  29.154 -11.800  1.00  0.68           N  
ATOM    166  H   ARG A  10      10.989  26.146  -8.847  1.00  0.68           H  
ATOM    167  HA  ARG A  10      12.066  27.463  -6.376  1.00  0.68           H  
ATOM    168 1HB  ARG A  10      13.847  26.832  -7.898  1.00  0.68           H  
ATOM    169 2HB  ARG A  10      13.092  27.742  -9.207  1.00  0.68           H  
ATOM    170 1HG  ARG A  10      13.524  29.808  -8.068  1.00  0.68           H  
ATOM    171 2HG  ARG A  10      14.099  28.947  -6.618  1.00  0.68           H  
ATOM    172 1HD  ARG A  10      15.958  29.747  -7.882  1.00  0.68           H  
ATOM    173 2HD  ARG A  10      15.905  27.975  -7.990  1.00  0.68           H  
ATOM    174  HE  ARG A  10      14.555  28.925 -10.273  1.00  0.68           H  
ATOM    175 1HH1 ARG A  10      17.815  29.118  -8.904  1.00  0.68           H  
ATOM    176 2HH1 ARG A  10      18.574  29.247 -10.473  1.00  0.68           H  
ATOM    177 1HH2 ARG A  10      15.521  29.098 -12.218  1.00  0.68           H  
ATOM    178 2HH2 ARG A  10      17.278  29.241 -12.377  1.00  0.68           H  
ATOM    179  N   VAL A  11      11.002  29.648  -6.751  1.00  0.61           N  
ATOM    180  CA  VAL A  11      10.187  30.838  -6.882  1.00  0.61           C  
ATOM    181  C   VAL A  11      10.861  31.837  -7.794  1.00  0.61           C  
ATOM    182  O   VAL A  11      12.019  32.219  -7.586  1.00  0.61           O  
ATOM    183  CB  VAL A  11       9.969  31.459  -5.512  1.00  0.61           C  
ATOM    184  CG1 VAL A  11       9.144  32.743  -5.635  1.00  0.61           C  
ATOM    185  CG2 VAL A  11       9.310  30.456  -4.609  1.00  0.61           C  
ATOM    186  H   VAL A  11      11.570  29.514  -5.914  1.00  0.61           H  
ATOM    187  HA  VAL A  11       9.229  30.575  -7.310  1.00  0.61           H  
ATOM    188  HB  VAL A  11      10.934  31.727  -5.097  1.00  0.61           H  
ATOM    189 1HG1 VAL A  11       9.009  33.191  -4.658  1.00  0.61           H  
ATOM    190 2HG1 VAL A  11       9.649  33.447  -6.280  1.00  0.61           H  
ATOM    191 3HG1 VAL A  11       8.166  32.506  -6.061  1.00  0.61           H  
ATOM    192 1HG2 VAL A  11       9.185  30.880  -3.631  1.00  0.61           H  
ATOM    193 2HG2 VAL A  11       8.359  30.194  -5.010  1.00  0.61           H  
ATOM    194 3HG2 VAL A  11       9.923  29.568  -4.534  1.00  0.61           H  
ATOM    195  N   VAL A  12      10.130  32.280  -8.802  1.00  0.58           N  
ATOM    196  CA  VAL A  12      10.686  33.227  -9.749  1.00  0.58           C  
ATOM    197  C   VAL A  12      10.112  34.624  -9.526  1.00  0.58           C  
ATOM    198  O   VAL A  12      10.760  35.621  -9.859  1.00  0.58           O  
ATOM    199  CB  VAL A  12      10.468  32.702 -11.190  1.00  0.58           C  
ATOM    200  CG1 VAL A  12      11.214  31.383 -11.359  1.00  0.58           C  
ATOM    201  CG2 VAL A  12       9.004  32.430 -11.454  1.00  0.58           C  
ATOM    202  H   VAL A  12       9.175  31.949  -8.901  1.00  0.58           H  
ATOM    203  HA  VAL A  12      11.762  33.280  -9.591  1.00  0.58           H  
ATOM    204  HB  VAL A  12      10.856  33.431 -11.899  1.00  0.58           H  
ATOM    205 1HG1 VAL A  12      11.070  31.006 -12.373  1.00  0.58           H  
ATOM    206 2HG1 VAL A  12      12.279  31.529 -11.178  1.00  0.58           H  
ATOM    207 3HG1 VAL A  12      10.824  30.653 -10.648  1.00  0.58           H  
ATOM    208 1HG2 VAL A  12       8.881  32.048 -12.466  1.00  0.58           H  
ATOM    209 2HG2 VAL A  12       8.671  31.691 -10.759  1.00  0.58           H  
ATOM    210 3HG2 VAL A  12       8.417  33.321 -11.340  1.00  0.58           H  
ATOM    211  N   VAL A  13       8.922  34.684  -8.924  1.00  0.58           N  
ATOM    212  CA  VAL A  13       8.272  35.946  -8.568  1.00  0.58           C  
ATOM    213  C   VAL A  13       7.772  35.862  -7.118  1.00  0.58           C  
ATOM    214  O   VAL A  13       7.168  34.859  -6.743  1.00  0.58           O  
ATOM    215  CB  VAL A  13       7.102  36.266  -9.528  1.00  0.58           C  
ATOM    216  CG1 VAL A  13       6.428  37.558  -9.117  1.00  0.58           C  
ATOM    217  CG2 VAL A  13       7.597  36.393 -10.954  1.00  0.58           C  
ATOM    218  H   VAL A  13       8.439  33.810  -8.714  1.00  0.58           H  
ATOM    219  HA  VAL A  13       9.001  36.755  -8.635  1.00  0.58           H  
ATOM    220  HB  VAL A  13       6.372  35.471  -9.469  1.00  0.58           H  
ATOM    221 1HG1 VAL A  13       5.596  37.763  -9.789  1.00  0.58           H  
ATOM    222 2HG1 VAL A  13       6.055  37.477  -8.107  1.00  0.58           H  
ATOM    223 3HG1 VAL A  13       7.147  38.373  -9.168  1.00  0.58           H  
ATOM    224 1HG2 VAL A  13       6.755  36.613 -11.608  1.00  0.58           H  
ATOM    225 2HG2 VAL A  13       8.327  37.203 -11.009  1.00  0.58           H  
ATOM    226 3HG2 VAL A  13       8.059  35.485 -11.276  1.00  0.58           H  
ATOM    227  N   SER A  14       8.022  36.882  -6.296  1.00  0.59           N  
ATOM    228  CA  SER A  14       7.520  36.851  -4.925  1.00  0.59           C  
ATOM    229  C   SER A  14       6.000  36.890  -4.842  1.00  0.59           C  
ATOM    230  O   SER A  14       5.324  37.454  -5.705  1.00  0.59           O  
ATOM    231  CB  SER A  14       8.125  37.987  -4.122  1.00  0.59           C  
ATOM    232  OG  SER A  14       7.818  39.230  -4.690  1.00  0.59           O  
ATOM    233  H   SER A  14       8.576  37.685  -6.609  1.00  0.59           H  
ATOM    234  HA  SER A  14       7.855  35.915  -4.476  1.00  0.59           H  
ATOM    235 1HB  SER A  14       7.720  37.945  -3.112  1.00  0.59           H  
ATOM    236 2HB  SER A  14       9.188  37.862  -4.035  1.00  0.59           H  
ATOM    237  HG  SER A  14       8.487  39.331  -5.421  1.00  0.59           H  
ATOM    238  N   TYR A  15       5.471  36.317  -3.763  1.00  0.60           N  
ATOM    239  CA  TYR A  15       4.033  36.249  -3.547  1.00  0.60           C  
ATOM    240  C   TYR A  15       3.536  36.454  -2.116  1.00  0.60           C  
ATOM    241  O   TYR A  15       3.559  35.503  -1.334  1.00  0.60           O  
ATOM    242  CB  TYR A  15       3.470  34.921  -4.010  1.00  0.60           C  
ATOM    243  CG  TYR A  15       2.000  34.946  -3.887  1.00  0.60           C  
ATOM    244  CD1 TYR A  15       1.274  35.776  -4.709  1.00  0.60           C  
ATOM    245  CD2 TYR A  15       1.365  34.180  -2.917  1.00  0.60           C  
ATOM    246  CE1 TYR A  15      -0.085  35.850  -4.582  1.00  0.60           C  
ATOM    247  CE2 TYR A  15      -0.001  34.254  -2.791  1.00  0.60           C  
ATOM    248  CZ  TYR A  15      -0.725  35.090  -3.620  1.00  0.60           C  
ATOM    249  OH  TYR A  15      -2.082  35.188  -3.492  1.00  0.60           O  
ATOM    250  H   TYR A  15       6.107  35.907  -3.085  1.00  0.60           H  
ATOM    251  HA  TYR A  15       3.577  37.010  -4.176  1.00  0.60           H  
ATOM    252 1HB  TYR A  15       3.739  34.729  -5.044  1.00  0.60           H  
ATOM    253 2HB  TYR A  15       3.859  34.108  -3.399  1.00  0.60           H  
ATOM    254  HD1 TYR A  15       1.784  36.380  -5.454  1.00  0.60           H  
ATOM    255  HD2 TYR A  15       1.943  33.529  -2.255  1.00  0.60           H  
ATOM    256  HE1 TYR A  15      -0.657  36.513  -5.228  1.00  0.60           H  
ATOM    257  HE2 TYR A  15      -0.509  33.661  -2.033  1.00  0.60           H  
ATOM    258  HH  TYR A  15      -2.358  34.777  -2.639  1.00  0.60           H  
ATOM    259  N   PRO A  16       3.250  37.689  -1.685  1.00  0.62           N  
ATOM    260  CA  PRO A  16       2.678  37.998  -0.384  1.00  0.62           C  
ATOM    261  C   PRO A  16       1.304  37.292  -0.236  1.00  0.62           C  
ATOM    262  O   PRO A  16       0.480  37.407  -1.146  1.00  0.62           O  
ATOM    263  CB  PRO A  16       2.510  39.518  -0.457  1.00  0.62           C  
ATOM    264  CG  PRO A  16       3.540  39.968  -1.481  1.00  0.62           C  
ATOM    265  CD  PRO A  16       3.563  38.859  -2.513  1.00  0.62           C  
ATOM    266  HA  PRO A  16       3.406  37.755   0.390  1.00  0.62           H  
ATOM    267 1HB  PRO A  16       1.479  39.768  -0.746  1.00  0.62           H  
ATOM    268 2HB  PRO A  16       2.676  39.957   0.538  1.00  0.62           H  
ATOM    269 1HG  PRO A  16       3.253  40.942  -1.909  1.00  0.62           H  
ATOM    270 2HG  PRO A  16       4.518  40.111  -0.996  1.00  0.62           H  
ATOM    271 1HD  PRO A  16       2.784  39.019  -3.274  1.00  0.62           H  
ATOM    272 2HD  PRO A  16       4.570  38.789  -2.953  1.00  0.62           H  
ATOM    273  N   PRO A  17       1.004  36.610   0.888  1.00  0.64           N  
ATOM    274  CA  PRO A  17      -0.250  35.934   1.179  1.00  0.64           C  
ATOM    275  C   PRO A  17      -1.422  36.881   1.162  1.00  0.64           C  
ATOM    276  O   PRO A  17      -1.323  38.002   1.662  1.00  0.64           O  
ATOM    277  CB  PRO A  17      -0.038  35.428   2.611  1.00  0.64           C  
ATOM    278  CG  PRO A  17       1.411  35.312   2.750  1.00  0.64           C  
ATOM    279  CD  PRO A  17       1.987  36.450   1.926  1.00  0.64           C  
ATOM    280  HA  PRO A  17      -0.400  35.106   0.470  1.00  0.64           H  
ATOM    281 1HB  PRO A  17      -0.482  36.135   3.325  1.00  0.64           H  
ATOM    282 2HB  PRO A  17      -0.548  34.468   2.764  1.00  0.64           H  
ATOM    283 1HG  PRO A  17       1.697  35.357   3.811  1.00  0.64           H  
ATOM    284 2HG  PRO A  17       1.711  34.328   2.384  1.00  0.64           H  
ATOM    285 1HD  PRO A  17       2.125  37.370   2.510  1.00  0.64           H  
ATOM    286 2HD  PRO A  17       2.884  36.087   1.500  1.00  0.64           H  
ATOM    287  N   GLN A  18      -2.549  36.408   0.656  1.00  0.66           N  
ATOM    288  CA  GLN A  18      -3.771  37.189   0.669  1.00  0.66           C  
ATOM    289  C   GLN A  18      -4.729  36.666   1.748  1.00  0.66           C  
ATOM    290  O   GLN A  18      -5.794  37.238   1.986  1.00  0.66           O  
ATOM    291  CB  GLN A  18      -4.393  37.161  -0.717  1.00  0.66           C  
ATOM    292  CG  GLN A  18      -3.436  37.706  -1.798  1.00  0.66           C  
ATOM    293  CD  GLN A  18      -3.034  39.156  -1.595  1.00  0.66           C  
ATOM    294  OE1 GLN A  18      -3.896  40.042  -1.527  1.00  0.66           O  
ATOM    295  NE2 GLN A  18      -1.724  39.413  -1.492  1.00  0.66           N  
ATOM    296  H   GLN A  18      -2.557  35.492   0.206  1.00  0.66           H  
ATOM    297  HA  GLN A  18      -3.524  38.221   0.912  1.00  0.66           H  
ATOM    298 1HB  GLN A  18      -4.651  36.131  -0.980  1.00  0.66           H  
ATOM    299 2HB  GLN A  18      -5.307  37.750  -0.727  1.00  0.66           H  
ATOM    300 1HG  GLN A  18      -2.523  37.106  -1.772  1.00  0.66           H  
ATOM    301 2HG  GLN A  18      -3.909  37.609  -2.774  1.00  0.66           H  
ATOM    302 1HE2 GLN A  18      -1.410  40.348  -1.350  1.00  0.66           H  
ATOM    303 2HE2 GLN A  18      -1.030  38.658  -1.539  1.00  0.66           H  
ATOM    304  N   SER A  19      -4.340  35.560   2.387  1.00  0.67           N  
ATOM    305  CA  SER A  19      -5.137  34.910   3.427  1.00  0.67           C  
ATOM    306  C   SER A  19      -4.269  33.998   4.298  1.00  0.67           C  
ATOM    307  O   SER A  19      -3.127  33.691   3.961  1.00  0.67           O  
ATOM    308  CB  SER A  19      -6.279  34.099   2.836  1.00  0.67           C  
ATOM    309  OG  SER A  19      -5.815  32.962   2.178  1.00  0.67           O  
ATOM    310  H   SER A  19      -3.450  35.160   2.132  1.00  0.67           H  
ATOM    311  HA  SER A  19      -5.562  35.684   4.068  1.00  0.67           H  
ATOM    312 1HB  SER A  19      -6.954  33.802   3.636  1.00  0.67           H  
ATOM    313 2HB  SER A  19      -6.851  34.716   2.143  1.00  0.67           H  
ATOM    314  HG  SER A  19      -5.516  33.260   1.304  1.00  0.67           H  
ATOM    315  N   GLU A  20      -4.841  33.513   5.395  1.00  0.67           N  
ATOM    316  CA  GLU A  20      -4.145  32.616   6.324  1.00  0.67           C  
ATOM    317  C   GLU A  20      -3.715  31.290   5.691  1.00  0.67           C  
ATOM    318  O   GLU A  20      -2.775  30.648   6.155  1.00  0.67           O  
ATOM    319  CB  GLU A  20      -5.034  32.333   7.536  1.00  0.67           C  
ATOM    320  CG  GLU A  20      -5.256  33.542   8.444  1.00  0.67           C  
ATOM    321  CD  GLU A  20      -6.156  33.251   9.627  1.00  0.67           C  
ATOM    322  OE1 GLU A  20      -6.703  32.175   9.689  1.00  0.67           O  
ATOM    323  OE2 GLU A  20      -6.292  34.110  10.467  1.00  0.67           O  
ATOM    324  H   GLU A  20      -5.786  33.793   5.610  1.00  0.67           H  
ATOM    325  HA  GLU A  20      -3.244  33.125   6.670  1.00  0.67           H  
ATOM    326 1HB  GLU A  20      -6.008  31.981   7.197  1.00  0.67           H  
ATOM    327 2HB  GLU A  20      -4.589  31.539   8.136  1.00  0.67           H  
ATOM    328 1HG  GLU A  20      -4.290  33.883   8.813  1.00  0.67           H  
ATOM    329 2HG  GLU A  20      -5.690  34.347   7.852  1.00  0.67           H  
ATOM    330  N   ALA A  21      -4.428  30.862   4.652  1.00  0.67           N  
ATOM    331  CA  ALA A  21      -4.132  29.608   3.970  1.00  0.67           C  
ATOM    332  C   ALA A  21      -3.005  29.741   2.947  1.00  0.67           C  
ATOM    333  O   ALA A  21      -2.620  28.737   2.333  1.00  0.67           O  
ATOM    334  CB  ALA A  21      -5.368  29.095   3.255  1.00  0.67           C  
ATOM    335  H   ALA A  21      -5.185  31.439   4.312  1.00  0.67           H  
ATOM    336  HA  ALA A  21      -3.823  28.884   4.723  1.00  0.67           H  
ATOM    337 1HB  ALA A  21      -5.140  28.143   2.773  1.00  0.67           H  
ATOM    338 2HB  ALA A  21      -6.175  28.958   3.972  1.00  0.67           H  
ATOM    339 3HB  ALA A  21      -5.669  29.823   2.499  1.00  0.67           H  
ATOM    340  N   GLU A  22      -2.506  30.960   2.726  1.00  0.67           N  
ATOM    341  CA  GLU A  22      -1.488  31.158   1.709  1.00  0.67           C  
ATOM    342  C   GLU A  22      -0.069  31.249   2.272  1.00  0.67           C  
ATOM    343  O   GLU A  22       0.175  31.775   3.359  1.00  0.67           O  
ATOM    344  CB  GLU A  22      -1.844  32.371   0.850  1.00  0.67           C  
ATOM    345  CG  GLU A  22      -3.127  32.159   0.062  1.00  0.67           C  
ATOM    346  CD  GLU A  22      -3.441  33.253  -0.877  1.00  0.67           C  
ATOM    347  OE1 GLU A  22      -2.644  34.152  -0.988  1.00  0.67           O  
ATOM    348  OE2 GLU A  22      -4.487  33.223  -1.467  1.00  0.67           O  
ATOM    349  H   GLU A  22      -2.825  31.767   3.265  1.00  0.67           H  
ATOM    350  HA  GLU A  22      -1.512  30.298   1.046  1.00  0.67           H  
ATOM    351 1HB  GLU A  22      -1.994  33.237   1.483  1.00  0.67           H  
ATOM    352 2HB  GLU A  22      -1.031  32.587   0.157  1.00  0.67           H  
ATOM    353 1HG  GLU A  22      -3.028  31.233  -0.500  1.00  0.67           H  
ATOM    354 2HG  GLU A  22      -3.942  32.031   0.760  1.00  0.67           H  
ATOM    355  N   LEU A  23       0.859  30.727   1.485  1.00  0.66           N  
ATOM    356  CA  LEU A  23       2.288  30.669   1.781  1.00  0.66           C  
ATOM    357  C   LEU A  23       3.052  31.833   1.177  1.00  0.66           C  
ATOM    358  O   LEU A  23       2.971  32.074  -0.027  1.00  0.66           O  
ATOM    359  CB  LEU A  23       2.840  29.346   1.241  1.00  0.66           C  
ATOM    360  CG  LEU A  23       4.325  29.056   1.376  1.00  0.66           C  
ATOM    361  CD1 LEU A  23       4.679  28.935   2.837  1.00  0.66           C  
ATOM    362  CD2 LEU A  23       4.620  27.734   0.626  1.00  0.66           C  
ATOM    363  H   LEU A  23       0.534  30.332   0.603  1.00  0.66           H  
ATOM    364  HA  LEU A  23       2.415  30.696   2.863  1.00  0.66           H  
ATOM    365 1HB  LEU A  23       2.337  28.551   1.750  1.00  0.66           H  
ATOM    366 2HB  LEU A  23       2.586  29.277   0.179  1.00  0.66           H  
ATOM    367  HG  LEU A  23       4.910  29.873   0.949  1.00  0.66           H  
ATOM    368 1HD1 LEU A  23       5.733  28.719   2.938  1.00  0.66           H  
ATOM    369 2HD1 LEU A  23       4.453  29.869   3.347  1.00  0.66           H  
ATOM    370 3HD1 LEU A  23       4.100  28.127   3.280  1.00  0.66           H  
ATOM    371 1HD2 LEU A  23       5.667  27.483   0.701  1.00  0.66           H  
ATOM    372 2HD2 LEU A  23       4.028  26.936   1.070  1.00  0.66           H  
ATOM    373 3HD2 LEU A  23       4.350  27.840  -0.424  1.00  0.66           H  
ATOM    374  N   GLU A  24       3.789  32.564   2.010  1.00  0.65           N  
ATOM    375  CA  GLU A  24       4.553  33.688   1.491  1.00  0.65           C  
ATOM    376  C   GLU A  24       5.803  33.210   0.811  1.00  0.65           C  
ATOM    377  O   GLU A  24       6.600  32.497   1.419  1.00  0.65           O  
ATOM    378  CB  GLU A  24       4.974  34.668   2.592  1.00  0.65           C  
ATOM    379  CG  GLU A  24       5.700  35.912   2.037  1.00  0.65           C  
ATOM    380  CD  GLU A  24       6.042  36.952   3.059  1.00  0.65           C  
ATOM    381  OE1 GLU A  24       5.905  36.704   4.229  1.00  0.65           O  
ATOM    382  OE2 GLU A  24       6.423  38.037   2.644  1.00  0.65           O  
ATOM    383  H   GLU A  24       3.815  32.337   2.993  1.00  0.65           H  
ATOM    384  HA  GLU A  24       3.948  34.206   0.748  1.00  0.65           H  
ATOM    385 1HB  GLU A  24       4.135  34.972   3.189  1.00  0.65           H  
ATOM    386 2HB  GLU A  24       5.670  34.166   3.261  1.00  0.65           H  
ATOM    387 1HG  GLU A  24       6.635  35.571   1.590  1.00  0.65           H  
ATOM    388 2HG  GLU A  24       5.119  36.356   1.240  1.00  0.65           H  
ATOM    389  N   LEU A  25       5.982  33.620  -0.436  1.00  0.65           N  
ATOM    390  CA  LEU A  25       7.164  33.226  -1.194  1.00  0.65           C  
ATOM    391  C   LEU A  25       8.059  34.393  -1.602  1.00  0.65           C  
ATOM    392  O   LEU A  25       7.557  35.431  -2.045  1.00  0.65           O  
ATOM    393  CB  LEU A  25       6.708  32.472  -2.434  1.00  0.65           C  
ATOM    394  CG  LEU A  25       5.924  31.185  -2.157  1.00  0.65           C  
ATOM    395  CD1 LEU A  25       5.498  30.564  -3.459  1.00  0.65           C  
ATOM    396  CD2 LEU A  25       6.790  30.252  -1.357  1.00  0.65           C  
ATOM    397  H   LEU A  25       5.251  34.200  -0.855  1.00  0.65           H  
ATOM    398  HA  LEU A  25       7.760  32.554  -0.576  1.00  0.65           H  
ATOM    399 1HB  LEU A  25       6.075  33.128  -3.027  1.00  0.65           H  
ATOM    400 2HB  LEU A  25       7.567  32.230  -3.015  1.00  0.65           H  
ATOM    401  HG  LEU A  25       5.017  31.412  -1.589  1.00  0.65           H  
ATOM    402 1HD1 LEU A  25       4.958  29.662  -3.239  1.00  0.65           H  
ATOM    403 2HD1 LEU A  25       4.864  31.260  -4.010  1.00  0.65           H  
ATOM    404 3HD1 LEU A  25       6.358  30.322  -4.052  1.00  0.65           H  
ATOM    405 1HD2 LEU A  25       6.250  29.336  -1.156  1.00  0.65           H  
ATOM    406 2HD2 LEU A  25       7.687  30.033  -1.917  1.00  0.65           H  
ATOM    407 3HD2 LEU A  25       7.065  30.721  -0.418  1.00  0.65           H  
ATOM    408  N   LYS A  26       9.386  34.219  -1.518  1.00  0.64           N  
ATOM    409  CA  LYS A  26      10.318  35.256  -1.975  1.00  0.64           C  
ATOM    410  C   LYS A  26      11.074  34.757  -3.211  1.00  0.64           C  
ATOM    411  O   LYS A  26      11.235  33.549  -3.390  1.00  0.64           O  
ATOM    412  CB  LYS A  26      11.309  35.616  -0.864  1.00  0.64           C  
ATOM    413  CG  LYS A  26      10.688  36.062   0.470  1.00  0.64           C  
ATOM    414  CD  LYS A  26       9.911  37.373   0.374  1.00  0.64           C  
ATOM    415  CE  LYS A  26       9.416  37.792   1.762  1.00  0.64           C  
ATOM    416  NZ  LYS A  26       8.581  39.029   1.726  1.00  0.64           N  
ATOM    417  H   LYS A  26       9.792  33.363  -1.106  1.00  0.64           H  
ATOM    418  HA  LYS A  26       9.759  36.147  -2.256  1.00  0.64           H  
ATOM    419 1HB  LYS A  26      11.942  34.747  -0.659  1.00  0.64           H  
ATOM    420 2HB  LYS A  26      11.965  36.412  -1.214  1.00  0.64           H  
ATOM    421 1HG  LYS A  26      10.012  35.278   0.820  1.00  0.64           H  
ATOM    422 2HG  LYS A  26      11.482  36.177   1.206  1.00  0.64           H  
ATOM    423 1HD  LYS A  26      10.550  38.155  -0.035  1.00  0.64           H  
ATOM    424 2HD  LYS A  26       9.050  37.244  -0.287  1.00  0.64           H  
ATOM    425 1HE  LYS A  26       8.822  36.979   2.174  1.00  0.64           H  
ATOM    426 2HE  LYS A  26      10.271  37.965   2.412  1.00  0.64           H  
ATOM    427 1HZ  LYS A  26       8.265  39.249   2.669  1.00  0.64           H  
ATOM    428 2HZ  LYS A  26       9.116  39.796   1.362  1.00  0.64           H  
ATOM    429 3HZ  LYS A  26       7.767  38.874   1.136  1.00  0.64           H  
ATOM    430  N   GLU A  27      11.541  35.657  -4.070  1.00  0.64           N  
ATOM    431  CA  GLU A  27      12.270  35.173  -5.239  1.00  0.64           C  
ATOM    432  C   GLU A  27      13.498  34.375  -4.810  1.00  0.64           C  
ATOM    433  O   GLU A  27      14.229  34.786  -3.907  1.00  0.64           O  
ATOM    434  CB  GLU A  27      12.686  36.326  -6.163  1.00  0.64           C  
ATOM    435  CG  GLU A  27      11.535  37.067  -6.844  1.00  0.64           C  
ATOM    436  CD  GLU A  27      10.961  38.236  -6.067  1.00  0.64           C  
ATOM    437  OE1 GLU A  27      11.412  38.482  -4.980  1.00  0.64           O  
ATOM    438  OE2 GLU A  27      10.009  38.853  -6.553  1.00  0.64           O  
ATOM    439  H   GLU A  27      11.406  36.646  -3.915  1.00  0.64           H  
ATOM    440  HA  GLU A  27      11.623  34.506  -5.805  1.00  0.64           H  
ATOM    441 1HB  GLU A  27      13.268  37.052  -5.597  1.00  0.64           H  
ATOM    442 2HB  GLU A  27      13.331  35.934  -6.951  1.00  0.64           H  
ATOM    443 1HG  GLU A  27      11.867  37.418  -7.820  1.00  0.64           H  
ATOM    444 2HG  GLU A  27      10.756  36.338  -7.007  1.00  0.64           H  
ATOM    445  N   GLY A  28      13.732  33.249  -5.483  1.00  0.64           N  
ATOM    446  CA  GLY A  28      14.870  32.368  -5.232  1.00  0.64           C  
ATOM    447  C   GLY A  28      14.551  31.235  -4.248  1.00  0.64           C  
ATOM    448  O   GLY A  28      15.319  30.279  -4.124  1.00  0.64           O  
ATOM    449  H   GLY A  28      13.079  32.966  -6.213  1.00  0.64           H  
ATOM    450 1HA  GLY A  28      15.196  31.939  -6.179  1.00  0.64           H  
ATOM    451 2HA  GLY A  28      15.700  32.958  -4.849  1.00  0.64           H  
ATOM    452  N   ASP A  29      13.420  31.332  -3.554  1.00  0.66           N  
ATOM    453  CA  ASP A  29      13.006  30.305  -2.605  1.00  0.66           C  
ATOM    454  C   ASP A  29      12.736  28.951  -3.227  1.00  0.66           C  
ATOM    455  O   ASP A  29      12.276  28.848  -4.365  1.00  0.66           O  
ATOM    456  CB  ASP A  29      11.774  30.745  -1.827  1.00  0.66           C  
ATOM    457  CG  ASP A  29      12.060  31.687  -0.670  1.00  0.66           C  
ATOM    458  OD1 ASP A  29      13.203  31.801  -0.276  1.00  0.66           O  
ATOM    459  OD2 ASP A  29      11.129  32.309  -0.186  1.00  0.66           O  
ATOM    460  H   ASP A  29      12.814  32.148  -3.677  1.00  0.66           H  
ATOM    461  HA  ASP A  29      13.817  30.176  -1.888  1.00  0.66           H  
ATOM    462 1HB  ASP A  29      11.127  31.272  -2.501  1.00  0.66           H  
ATOM    463 2HB  ASP A  29      11.243  29.876  -1.514  1.00  0.66           H  
ATOM    464  N   ILE A  30      13.013  27.902  -2.465  1.00  0.69           N  
ATOM    465  CA  ILE A  30      12.706  26.552  -2.910  1.00  0.69           C  
ATOM    466  C   ILE A  30      11.487  26.010  -2.183  1.00  0.69           C  
ATOM    467  O   ILE A  30      11.415  26.064  -0.948  1.00  0.69           O  
ATOM    468  CB  ILE A  30      13.898  25.613  -2.718  1.00  0.69           C  
ATOM    469  CG1 ILE A  30      15.120  26.143  -3.485  1.00  0.69           C  
ATOM    470  CG2 ILE A  30      13.531  24.250  -3.152  1.00  0.69           C  
ATOM    471  CD1 ILE A  30      14.880  26.269  -4.986  1.00  0.69           C  
ATOM    472  H   ILE A  30      13.426  28.043  -1.553  1.00  0.69           H  
ATOM    473  HA  ILE A  30      12.474  26.580  -3.973  1.00  0.69           H  
ATOM    474  HB  ILE A  30      14.164  25.586  -1.665  1.00  0.69           H  
ATOM    475 1HG1 ILE A  30      15.387  27.127  -3.096  1.00  0.69           H  
ATOM    476 2HG1 ILE A  30      15.960  25.467  -3.323  1.00  0.69           H  
ATOM    477 1HG2 ILE A  30      14.374  23.596  -2.986  1.00  0.69           H  
ATOM    478 2HG2 ILE A  30      12.682  23.899  -2.577  1.00  0.69           H  
ATOM    479 3HG2 ILE A  30      13.269  24.278  -4.208  1.00  0.69           H  
ATOM    480 1HD1 ILE A  30      15.776  26.651  -5.472  1.00  0.69           H  
ATOM    481 2HD1 ILE A  30      14.626  25.292  -5.404  1.00  0.69           H  
ATOM    482 3HD1 ILE A  30      14.060  26.954  -5.153  1.00  0.69           H  
ATOM    483  N   VAL A  31      10.530  25.537  -2.973  1.00  0.73           N  
ATOM    484  CA  VAL A  31       9.267  25.030  -2.476  1.00  0.73           C  
ATOM    485  C   VAL A  31       9.031  23.594  -2.915  1.00  0.73           C  
ATOM    486  O   VAL A  31       9.250  23.227  -4.072  1.00  0.73           O  
ATOM    487  CB  VAL A  31       8.098  25.909  -2.967  1.00  0.73           C  
ATOM    488  CG1 VAL A  31       6.758  25.368  -2.472  1.00  0.73           C  
ATOM    489  CG2 VAL A  31       8.283  27.316  -2.487  1.00  0.73           C  
ATOM    490  H   VAL A  31      10.700  25.531  -3.977  1.00  0.73           H  
ATOM    491  HA  VAL A  31       9.295  25.065  -1.395  1.00  0.73           H  
ATOM    492  HB  VAL A  31       8.082  25.898  -4.058  1.00  0.73           H  
ATOM    493 1HG1 VAL A  31       5.982  26.009  -2.836  1.00  0.73           H  
ATOM    494 2HG1 VAL A  31       6.593  24.357  -2.835  1.00  0.73           H  
ATOM    495 3HG1 VAL A  31       6.742  25.367  -1.385  1.00  0.73           H  
ATOM    496 1HG2 VAL A  31       7.459  27.909  -2.865  1.00  0.73           H  
ATOM    497 2HG2 VAL A  31       8.286  27.331  -1.400  1.00  0.73           H  
ATOM    498 3HG2 VAL A  31       9.222  27.720  -2.859  1.00  0.73           H  
ATOM    499  N   PHE A  32       8.606  22.771  -1.980  1.00  0.79           N  
ATOM    500  CA  PHE A  32       8.304  21.390  -2.293  1.00  0.79           C  
ATOM    501  C   PHE A  32       6.796  21.225  -2.392  1.00  0.79           C  
ATOM    502  O   PHE A  32       6.061  21.527  -1.456  1.00  0.79           O  
ATOM    503  CB  PHE A  32       8.969  20.498  -1.269  1.00  0.79           C  
ATOM    504  CG  PHE A  32      10.454  20.522  -1.435  1.00  0.79           C  
ATOM    505  CD1 PHE A  32      11.235  21.508  -0.840  1.00  0.79           C  
ATOM    506  CD2 PHE A  32      11.077  19.556  -2.211  1.00  0.79           C  
ATOM    507  CE1 PHE A  32      12.603  21.511  -1.018  1.00  0.79           C  
ATOM    508  CE2 PHE A  32      12.444  19.564  -2.381  1.00  0.79           C  
ATOM    509  CZ  PHE A  32      13.207  20.544  -1.782  1.00  0.79           C  
ATOM    510  H   PHE A  32       8.467  23.130  -1.036  1.00  0.79           H  
ATOM    511  HA  PHE A  32       8.729  21.143  -3.265  1.00  0.79           H  
ATOM    512 1HB  PHE A  32       8.720  20.831  -0.262  1.00  0.79           H  
ATOM    513 2HB  PHE A  32       8.650  19.502  -1.376  1.00  0.79           H  
ATOM    514  HD1 PHE A  32      10.756  22.282  -0.232  1.00  0.79           H  
ATOM    515  HD2 PHE A  32      10.466  18.779  -2.690  1.00  0.79           H  
ATOM    516  HE1 PHE A  32      13.207  22.278  -0.557  1.00  0.79           H  
ATOM    517  HE2 PHE A  32      12.920  18.797  -2.991  1.00  0.79           H  
ATOM    518  HZ  PHE A  32      14.287  20.556  -1.917  1.00  0.79           H  
ATOM    519  N   VAL A  33       6.334  20.843  -3.574  1.00  0.85           N  
ATOM    520  CA  VAL A  33       4.908  20.772  -3.858  1.00  0.85           C  
ATOM    521  C   VAL A  33       4.286  19.431  -3.562  1.00  0.85           C  
ATOM    522  O   VAL A  33       4.745  18.394  -4.041  1.00  0.85           O  
ATOM    523  CB  VAL A  33       4.658  21.173  -5.310  1.00  0.85           C  
ATOM    524  CG1 VAL A  33       3.208  20.999  -5.665  1.00  0.85           C  
ATOM    525  CG2 VAL A  33       5.029  22.625  -5.454  1.00  0.85           C  
ATOM    526  H   VAL A  33       7.001  20.576  -4.296  1.00  0.85           H  
ATOM    527  HA  VAL A  33       4.408  21.508  -3.235  1.00  0.85           H  
ATOM    528  HB  VAL A  33       5.259  20.549  -5.974  1.00  0.85           H  
ATOM    529 1HG1 VAL A  33       3.094  21.293  -6.687  1.00  0.85           H  
ATOM    530 2HG1 VAL A  33       2.919  19.956  -5.555  1.00  0.85           H  
ATOM    531 3HG1 VAL A  33       2.583  21.619  -5.019  1.00  0.85           H  
ATOM    532 1HG2 VAL A  33       4.853  22.954  -6.477  1.00  0.85           H  
ATOM    533 2HG2 VAL A  33       4.407  23.191  -4.771  1.00  0.85           H  
ATOM    534 3HG2 VAL A  33       6.081  22.767  -5.198  1.00  0.85           H  
ATOM    535  N   HIS A  34       3.229  19.471  -2.767  1.00  0.90           N  
ATOM    536  CA  HIS A  34       2.528  18.280  -2.332  1.00  0.90           C  
ATOM    537  C   HIS A  34       1.318  18.001  -3.212  1.00  0.90           C  
ATOM    538  O   HIS A  34       0.946  16.847  -3.430  1.00  0.90           O  
ATOM    539  CB  HIS A  34       2.045  18.471  -0.895  1.00  0.90           C  
ATOM    540  CG  HIS A  34       3.154  18.733   0.070  1.00  0.90           C  
ATOM    541  ND1 HIS A  34       4.162  17.831   0.319  1.00  0.90           N  
ATOM    542  CD2 HIS A  34       3.405  19.806   0.850  1.00  0.90           C  
ATOM    543  CE1 HIS A  34       5.006  18.356   1.197  1.00  0.90           C  
ATOM    544  NE2 HIS A  34       4.564  19.556   1.530  1.00  0.90           N  
ATOM    545  H   HIS A  34       2.899  20.379  -2.456  1.00  0.90           H  
ATOM    546  HA  HIS A  34       3.193  17.419  -2.376  1.00  0.90           H  
ATOM    547 1HB  HIS A  34       1.353  19.318  -0.858  1.00  0.90           H  
ATOM    548 2HB  HIS A  34       1.502  17.587  -0.572  1.00  0.90           H  
ATOM    549  HD2 HIS A  34       2.803  20.712   0.917  1.00  0.90           H  
ATOM    550  HE1 HIS A  34       5.909  17.880   1.577  1.00  0.90           H  
ATOM    551  HE2 HIS A  34       4.994  20.221   2.183  1.00  0.90           H  
ATOM    552  N   LYS A  35       0.693  19.072  -3.704  1.00  0.94           N  
ATOM    553  CA  LYS A  35      -0.527  18.929  -4.494  1.00  0.94           C  
ATOM    554  C   LYS A  35      -0.759  20.061  -5.484  1.00  0.94           C  
ATOM    555  O   LYS A  35      -0.513  21.233  -5.191  1.00  0.94           O  
ATOM    556  CB  LYS A  35      -1.741  18.802  -3.570  1.00  0.94           C  
ATOM    557  CG  LYS A  35      -3.067  18.543  -4.284  1.00  0.94           C  
ATOM    558  CD  LYS A  35      -4.199  18.298  -3.306  1.00  0.94           C  
ATOM    559  CE  LYS A  35      -5.507  18.039  -4.045  1.00  0.94           C  
ATOM    560  NZ  LYS A  35      -6.637  17.781  -3.107  1.00  0.94           N  
ATOM    561  H   LYS A  35       1.058  19.997  -3.484  1.00  0.94           H  
ATOM    562  HA  LYS A  35      -0.445  18.009  -5.074  1.00  0.94           H  
ATOM    563 1HB  LYS A  35      -1.577  17.985  -2.866  1.00  0.94           H  
ATOM    564 2HB  LYS A  35      -1.854  19.713  -2.992  1.00  0.94           H  
ATOM    565 1HG  LYS A  35      -3.334  19.413  -4.883  1.00  0.94           H  
ATOM    566 2HG  LYS A  35      -2.970  17.686  -4.948  1.00  0.94           H  
ATOM    567 1HD  LYS A  35      -3.962  17.435  -2.681  1.00  0.94           H  
ATOM    568 2HD  LYS A  35      -4.319  19.170  -2.665  1.00  0.94           H  
ATOM    569 1HE  LYS A  35      -5.744  18.911  -4.658  1.00  0.94           H  
ATOM    570 2HE  LYS A  35      -5.383  17.175  -4.697  1.00  0.94           H  
ATOM    571 1HZ  LYS A  35      -7.483  17.615  -3.634  1.00  0.94           H  
ATOM    572 2HZ  LYS A  35      -6.428  16.968  -2.544  1.00  0.94           H  
ATOM    573 3HZ  LYS A  35      -6.767  18.580  -2.506  1.00  0.94           H  
ATOM    574  N   LYS A  36      -1.273  19.715  -6.659  1.00  0.95           N  
ATOM    575  CA  LYS A  36      -1.649  20.734  -7.630  1.00  0.95           C  
ATOM    576  C   LYS A  36      -3.166  20.827  -7.703  1.00  0.95           C  
ATOM    577  O   LYS A  36      -3.863  19.828  -7.507  1.00  0.95           O  
ATOM    578  CB  LYS A  36      -1.076  20.403  -9.001  1.00  0.95           C  
ATOM    579  CG  LYS A  36      -1.610  19.139  -9.638  1.00  0.95           C  
ATOM    580  CD  LYS A  36      -0.925  18.890 -10.983  1.00  0.95           C  
ATOM    581  CE  LYS A  36      -1.487  17.661 -11.686  1.00  0.95           C  
ATOM    582  NZ  LYS A  36      -0.814  17.415 -12.992  1.00  0.95           N  
ATOM    583  H   LYS A  36      -1.430  18.739  -6.871  1.00  0.95           H  
ATOM    584  HA  LYS A  36      -1.273  21.705  -7.309  1.00  0.95           H  
ATOM    585 1HB  LYS A  36      -1.258  21.234  -9.684  1.00  0.95           H  
ATOM    586 2HB  LYS A  36      -0.010  20.263  -8.908  1.00  0.95           H  
ATOM    587 1HG  LYS A  36      -1.433  18.290  -8.979  1.00  0.95           H  
ATOM    588 2HG  LYS A  36      -2.685  19.241  -9.797  1.00  0.95           H  
ATOM    589 1HD  LYS A  36      -1.068  19.762 -11.624  1.00  0.95           H  
ATOM    590 2HD  LYS A  36       0.144  18.749 -10.825  1.00  0.95           H  
ATOM    591 1HE  LYS A  36      -1.348  16.790 -11.047  1.00  0.95           H  
ATOM    592 2HE  LYS A  36      -2.553  17.805 -11.860  1.00  0.95           H  
ATOM    593 1HZ  LYS A  36      -1.210  16.595 -13.428  1.00  0.95           H  
ATOM    594 2HZ  LYS A  36      -0.946  18.215 -13.596  1.00  0.95           H  
ATOM    595 3HZ  LYS A  36       0.174  17.270 -12.840  1.00  0.95           H  
ATOM    596  N   ARG A  37      -3.672  22.005  -8.044  1.00  0.94           N  
ATOM    597  CA  ARG A  37      -5.100  22.237  -8.194  1.00  0.94           C  
ATOM    598  C   ARG A  37      -5.455  22.664  -9.624  1.00  0.94           C  
ATOM    599  O   ARG A  37      -4.656  23.283 -10.334  1.00  0.94           O  
ATOM    600  CB  ARG A  37      -5.534  23.317  -7.213  1.00  0.94           C  
ATOM    601  CG  ARG A  37      -5.367  22.989  -5.721  1.00  0.94           C  
ATOM    602  CD  ARG A  37      -5.592  24.216  -4.867  1.00  0.94           C  
ATOM    603  NE  ARG A  37      -6.950  24.753  -4.969  1.00  0.94           N  
ATOM    604  CZ  ARG A  37      -7.996  24.369  -4.213  1.00  0.94           C  
ATOM    605  NH1 ARG A  37      -7.843  23.449  -3.280  1.00  0.94           N  
ATOM    606  NH2 ARG A  37      -9.179  24.928  -4.409  1.00  0.94           N  
ATOM    607  H   ARG A  37      -3.056  22.811  -8.142  1.00  0.94           H  
ATOM    608  HA  ARG A  37      -5.632  21.315  -7.964  1.00  0.94           H  
ATOM    609 1HB  ARG A  37      -4.979  24.220  -7.405  1.00  0.94           H  
ATOM    610 2HB  ARG A  37      -6.584  23.555  -7.378  1.00  0.94           H  
ATOM    611 1HG  ARG A  37      -6.081  22.221  -5.430  1.00  0.94           H  
ATOM    612 2HG  ARG A  37      -4.351  22.635  -5.541  1.00  0.94           H  
ATOM    613 1HD  ARG A  37      -5.403  23.969  -3.825  1.00  0.94           H  
ATOM    614 2HD  ARG A  37      -4.900  24.986  -5.176  1.00  0.94           H  
ATOM    615  HE  ARG A  37      -7.130  25.482  -5.692  1.00  0.94           H  
ATOM    616 1HH1 ARG A  37      -6.938  23.029  -3.132  1.00  0.94           H  
ATOM    617 2HH1 ARG A  37      -8.632  23.168  -2.716  1.00  0.94           H  
ATOM    618 1HH2 ARG A  37      -9.278  25.644  -5.133  1.00  0.94           H  
ATOM    619 2HH2 ARG A  37      -9.969  24.654  -3.851  1.00  0.94           H  
ATOM    620  N   GLU A  38      -6.688  22.370 -10.028  1.00  0.91           N  
ATOM    621  CA  GLU A  38      -7.202  22.708 -11.360  1.00  0.91           C  
ATOM    622  C   GLU A  38      -7.253  24.214 -11.626  1.00  0.91           C  
ATOM    623  O   GLU A  38      -7.221  24.659 -12.772  1.00  0.91           O  
ATOM    624  CB  GLU A  38      -8.595  22.110 -11.541  1.00  0.91           C  
ATOM    625  CG  GLU A  38      -8.617  20.583 -11.620  1.00  0.91           C  
ATOM    626  CD  GLU A  38     -10.008  20.008 -11.784  1.00  0.91           C  
ATOM    627  OE1 GLU A  38     -10.956  20.757 -11.731  1.00  0.91           O  
ATOM    628  OE2 GLU A  38     -10.118  18.817 -11.964  1.00  0.91           O  
ATOM    629  H   GLU A  38      -7.293  21.866  -9.394  1.00  0.91           H  
ATOM    630  HA  GLU A  38      -6.537  22.262 -12.100  1.00  0.91           H  
ATOM    631 1HB  GLU A  38      -9.232  22.414 -10.710  1.00  0.91           H  
ATOM    632 2HB  GLU A  38      -9.043  22.500 -12.455  1.00  0.91           H  
ATOM    633 1HG  GLU A  38      -8.005  20.269 -12.465  1.00  0.91           H  
ATOM    634 2HG  GLU A  38      -8.166  20.181 -10.714  1.00  0.91           H  
ATOM    635  N   ASP A  39      -7.339  24.989 -10.556  1.00  0.87           N  
ATOM    636  CA  ASP A  39      -7.423  26.443 -10.613  1.00  0.87           C  
ATOM    637  C   ASP A  39      -6.064  27.144 -10.793  1.00  0.87           C  
ATOM    638  O   ASP A  39      -5.999  28.373 -10.811  1.00  0.87           O  
ATOM    639  CB  ASP A  39      -8.122  26.925  -9.342  1.00  0.87           C  
ATOM    640  CG  ASP A  39      -7.318  26.551  -8.113  1.00  0.87           C  
ATOM    641  OD1 ASP A  39      -6.229  26.069  -8.301  1.00  0.87           O  
ATOM    642  OD2 ASP A  39      -7.805  26.659  -7.004  1.00  0.87           O  
ATOM    643  H   ASP A  39      -7.354  24.538  -9.657  1.00  0.87           H  
ATOM    644  HA  ASP A  39      -8.048  26.706 -11.467  1.00  0.87           H  
ATOM    645 1HB  ASP A  39      -8.235  28.010  -9.375  1.00  0.87           H  
ATOM    646 2HB  ASP A  39      -9.118  26.484  -9.272  1.00  0.87           H  
ATOM    647  N   GLY A  40      -4.983  26.370 -10.958  1.00  0.85           N  
ATOM    648  CA  GLY A  40      -3.650  26.931 -11.170  1.00  0.85           C  
ATOM    649  C   GLY A  40      -2.860  27.171  -9.884  1.00  0.85           C  
ATOM    650  O   GLY A  40      -1.731  27.686  -9.936  1.00  0.85           O  
ATOM    651  H   GLY A  40      -5.077  25.354 -10.905  1.00  0.85           H  
ATOM    652 1HA  GLY A  40      -3.088  26.253 -11.812  1.00  0.85           H  
ATOM    653 2HA  GLY A  40      -3.744  27.868 -11.715  1.00  0.85           H  
ATOM    654  N   TRP A  41      -3.446  26.803  -8.749  1.00  0.84           N  
ATOM    655  CA  TRP A  41      -2.803  26.932  -7.449  1.00  0.84           C  
ATOM    656  C   TRP A  41      -2.157  25.632  -7.001  1.00  0.84           C  
ATOM    657  O   TRP A  41      -2.560  24.535  -7.397  1.00  0.84           O  
ATOM    658  CB  TRP A  41      -3.804  27.423  -6.417  1.00  0.84           C  
ATOM    659  CG  TRP A  41      -4.116  28.851  -6.573  1.00  0.84           C  
ATOM    660  CD1 TRP A  41      -4.819  29.461  -7.568  1.00  0.84           C  
ATOM    661  CD2 TRP A  41      -3.762  29.875  -5.644  1.00  0.84           C  
ATOM    662  NE1 TRP A  41      -4.893  30.813  -7.324  1.00  0.84           N  
ATOM    663  CE2 TRP A  41      -4.254  31.076  -6.144  1.00  0.84           C  
ATOM    664  CE3 TRP A  41      -3.087  29.867  -4.442  1.00  0.84           C  
ATOM    665  CZ2 TRP A  41      -4.076  32.259  -5.477  1.00  0.84           C  
ATOM    666  CZ3 TRP A  41      -2.916  31.041  -3.765  1.00  0.84           C  
ATOM    667  CH2 TRP A  41      -3.399  32.207  -4.273  1.00  0.84           C  
ATOM    668  H   TRP A  41      -4.406  26.427  -8.774  1.00  0.84           H  
ATOM    669  HA  TRP A  41      -2.014  27.678  -7.526  1.00  0.84           H  
ATOM    670 1HB  TRP A  41      -4.729  26.869  -6.519  1.00  0.84           H  
ATOM    671 2HB  TRP A  41      -3.416  27.250  -5.412  1.00  0.84           H  
ATOM    672  HD1 TRP A  41      -5.251  28.952  -8.431  1.00  0.84           H  
ATOM    673  HE1 TRP A  41      -5.354  31.496  -7.911  1.00  0.84           H  
ATOM    674  HE3 TRP A  41      -2.700  28.939  -4.055  1.00  0.84           H  
ATOM    675  HZ2 TRP A  41      -4.457  33.206  -5.855  1.00  0.84           H  
ATOM    676  HZ3 TRP A  41      -2.382  31.024  -2.814  1.00  0.84           H  
ATOM    677  HH2 TRP A  41      -3.251  33.115  -3.716  1.00  0.84           H  
ATOM    678  N   PHE A  42      -1.119  25.769  -6.199  1.00  0.83           N  
ATOM    679  CA  PHE A  42      -0.394  24.639  -5.646  1.00  0.83           C  
ATOM    680  C   PHE A  42      -0.255  24.691  -4.136  1.00  0.83           C  
ATOM    681  O   PHE A  42      -0.211  25.764  -3.534  1.00  0.83           O  
ATOM    682  CB  PHE A  42       0.982  24.598  -6.281  1.00  0.83           C  
ATOM    683  CG  PHE A  42       0.979  24.275  -7.746  1.00  0.83           C  
ATOM    684  CD1 PHE A  42       0.760  25.234  -8.702  1.00  0.83           C  
ATOM    685  CD2 PHE A  42       1.242  23.007  -8.164  1.00  0.83           C  
ATOM    686  CE1 PHE A  42       0.779  24.898 -10.051  1.00  0.83           C  
ATOM    687  CE2 PHE A  42       1.292  22.681  -9.497  1.00  0.83           C  
ATOM    688  CZ  PHE A  42       1.051  23.627 -10.437  1.00  0.83           C  
ATOM    689  H   PHE A  42      -0.814  26.708  -5.949  1.00  0.83           H  
ATOM    690  HA  PHE A  42      -0.930  23.725  -5.902  1.00  0.83           H  
ATOM    691 1HB  PHE A  42       1.429  25.570  -6.164  1.00  0.83           H  
ATOM    692 2HB  PHE A  42       1.608  23.873  -5.762  1.00  0.83           H  
ATOM    693  HD1 PHE A  42       0.549  26.256  -8.388  1.00  0.83           H  
ATOM    694  HD2 PHE A  42       1.408  22.255  -7.420  1.00  0.83           H  
ATOM    695  HE1 PHE A  42       0.580  25.639 -10.811  1.00  0.83           H  
ATOM    696  HE2 PHE A  42       1.515  21.663  -9.806  1.00  0.83           H  
ATOM    697  HZ  PHE A  42       1.075  23.368 -11.494  1.00  0.83           H  
ATOM    698  N   LYS A  43      -0.193  23.517  -3.520  1.00  0.83           N  
ATOM    699  CA  LYS A  43       0.070  23.417  -2.094  1.00  0.83           C  
ATOM    700  C   LYS A  43       1.470  22.879  -1.905  1.00  0.83           C  
ATOM    701  O   LYS A  43       1.835  21.850  -2.498  1.00  0.83           O  
ATOM    702  CB  LYS A  43      -0.947  22.525  -1.376  1.00  0.83           C  
ATOM    703  CG  LYS A  43      -0.728  22.436   0.134  1.00  0.83           C  
ATOM    704  CD  LYS A  43      -1.803  21.597   0.805  1.00  0.83           C  
ATOM    705  CE  LYS A  43      -1.567  21.492   2.305  1.00  0.83           C  
ATOM    706  NZ  LYS A  43      -2.617  20.675   2.977  1.00  0.83           N  
ATOM    707  H   LYS A  43      -0.288  22.665  -4.069  1.00  0.83           H  
ATOM    708  HA  LYS A  43       0.039  24.411  -1.650  1.00  0.83           H  
ATOM    709 1HB  LYS A  43      -1.954  22.869  -1.566  1.00  0.83           H  
ATOM    710 2HB  LYS A  43      -0.870  21.517  -1.774  1.00  0.83           H  
ATOM    711 1HG  LYS A  43       0.247  21.987   0.336  1.00  0.83           H  
ATOM    712 2HG  LYS A  43      -0.736  23.444   0.558  1.00  0.83           H  
ATOM    713 1HD  LYS A  43      -2.780  22.050   0.629  1.00  0.83           H  
ATOM    714 2HD  LYS A  43      -1.802  20.595   0.373  1.00  0.83           H  
ATOM    715 1HE  LYS A  43      -0.594  21.032   2.480  1.00  0.83           H  
ATOM    716 2HE  LYS A  43      -1.565  22.493   2.738  1.00  0.83           H  
ATOM    717 1HZ  LYS A  43      -2.425  20.629   3.968  1.00  0.83           H  
ATOM    718 2HZ  LYS A  43      -3.522  21.101   2.829  1.00  0.83           H  
ATOM    719 3HZ  LYS A  43      -2.618  19.742   2.590  1.00  0.83           H  
ATOM    720  N   GLY A  44       2.245  23.541  -1.058  1.00  0.84           N  
ATOM    721  CA  GLY A  44       3.606  23.089  -0.834  1.00  0.84           C  
ATOM    722  C   GLY A  44       4.254  23.674   0.407  1.00  0.84           C  
ATOM    723  O   GLY A  44       3.646  24.455   1.149  1.00  0.84           O  
ATOM    724  H   GLY A  44       1.884  24.380  -0.597  1.00  0.84           H  
ATOM    725 1HA  GLY A  44       3.632  22.007  -0.790  1.00  0.84           H  
ATOM    726 2HA  GLY A  44       4.208  23.366  -1.696  1.00  0.84           H  
ATOM    727  N   THR A  45       5.500  23.275   0.630  1.00  0.86           N  
ATOM    728  CA  THR A  45       6.268  23.702   1.789  1.00  0.86           C  
ATOM    729  C   THR A  45       7.480  24.522   1.389  1.00  0.86           C  
ATOM    730  O   THR A  45       8.240  24.138   0.496  1.00  0.86           O  
ATOM    731  CB  THR A  45       6.734  22.493   2.636  1.00  0.86           C  
ATOM    732  OG1 THR A  45       5.590  21.744   3.118  1.00  0.86           O  
ATOM    733  CG2 THR A  45       7.561  22.972   3.852  1.00  0.86           C  
ATOM    734  H   THR A  45       5.911  22.630  -0.040  1.00  0.86           H  
ATOM    735  HA  THR A  45       5.635  24.326   2.405  1.00  0.86           H  
ATOM    736  HB  THR A  45       7.346  21.839   2.014  1.00  0.86           H  
ATOM    737  HG1 THR A  45       5.237  22.191   3.886  1.00  0.86           H  
ATOM    738 1HG2 THR A  45       7.880  22.113   4.435  1.00  0.86           H  
ATOM    739 2HG2 THR A  45       8.438  23.520   3.521  1.00  0.86           H  
ATOM    740 3HG2 THR A  45       6.945  23.621   4.475  1.00  0.86           H  
ATOM    741  N   LEU A  46       7.670  25.642   2.065  1.00  0.88           N  
ATOM    742  CA  LEU A  46       8.804  26.508   1.803  1.00  0.88           C  
ATOM    743  C   LEU A  46      10.001  26.099   2.619  1.00  0.88           C  
ATOM    744  O   LEU A  46      10.009  26.252   3.842  1.00  0.88           O  
ATOM    745  CB  LEU A  46       8.435  27.941   2.118  1.00  0.88           C  
ATOM    746  CG  LEU A  46       9.527  28.908   2.033  1.00  0.88           C  
ATOM    747  CD1 LEU A  46      10.062  28.933   0.680  1.00  0.88           C  
ATOM    748  CD2 LEU A  46       9.002  30.262   2.416  1.00  0.88           C  
ATOM    749  H   LEU A  46       7.002  25.881   2.801  1.00  0.88           H  
ATOM    750  HA  LEU A  46       9.065  26.432   0.748  1.00  0.88           H  
ATOM    751 1HB  LEU A  46       7.678  28.265   1.413  1.00  0.88           H  
ATOM    752 2HB  LEU A  46       8.017  27.984   3.124  1.00  0.88           H  
ATOM    753  HG  LEU A  46      10.316  28.617   2.704  1.00  0.88           H  
ATOM    754 1HD1 LEU A  46      10.862  29.647   0.678  1.00  0.88           H  
ATOM    755 2HD1 LEU A  46      10.439  27.958   0.406  1.00  0.88           H  
ATOM    756 3HD1 LEU A  46       9.289  29.232  -0.019  1.00  0.88           H  
ATOM    757 1HD2 LEU A  46       9.808  31.000   2.358  1.00  0.88           H  
ATOM    758 2HD2 LEU A  46       8.205  30.547   1.731  1.00  0.88           H  
ATOM    759 3HD2 LEU A  46       8.608  30.224   3.424  1.00  0.88           H  
ATOM    760  N   GLN A  47      11.044  25.644   1.932  1.00  0.89           N  
ATOM    761  CA  GLN A  47      12.238  25.120   2.577  1.00  0.89           C  
ATOM    762  C   GLN A  47      12.878  26.140   3.513  1.00  0.89           C  
ATOM    763  O   GLN A  47      13.372  25.790   4.583  1.00  0.89           O  
ATOM    764  CB  GLN A  47      13.231  24.676   1.504  1.00  0.89           C  
ATOM    765  CG  GLN A  47      14.480  23.999   2.009  1.00  0.89           C  
ATOM    766  CD  GLN A  47      15.374  23.522   0.867  1.00  0.89           C  
ATOM    767  OE1 GLN A  47      15.750  24.291  -0.022  1.00  0.89           O  
ATOM    768  NE2 GLN A  47      15.721  22.239   0.893  1.00  0.89           N  
ATOM    769  H   GLN A  47      10.995  25.623   0.910  1.00  0.89           H  
ATOM    770  HA  GLN A  47      11.952  24.251   3.170  1.00  0.89           H  
ATOM    771 1HB  GLN A  47      12.727  24.008   0.817  1.00  0.89           H  
ATOM    772 2HB  GLN A  47      13.539  25.546   0.923  1.00  0.89           H  
ATOM    773 1HG  GLN A  47      15.042  24.709   2.615  1.00  0.89           H  
ATOM    774 2HG  GLN A  47      14.196  23.135   2.609  1.00  0.89           H  
ATOM    775 1HE2 GLN A  47      16.308  21.864   0.176  1.00  0.89           H  
ATOM    776 2HE2 GLN A  47      15.397  21.648   1.633  1.00  0.89           H  
ATOM    777  N   ARG A  48      12.855  27.410   3.116  1.00  0.89           N  
ATOM    778  CA  ARG A  48      13.419  28.488   3.921  1.00  0.89           C  
ATOM    779  C   ARG A  48      12.851  28.597   5.338  1.00  0.89           C  
ATOM    780  O   ARG A  48      13.574  28.976   6.260  1.00  0.89           O  
ATOM    781  CB  ARG A  48      13.213  29.846   3.264  1.00  0.89           C  
ATOM    782  CG  ARG A  48      13.838  30.998   4.054  1.00  0.89           C  
ATOM    783  CD  ARG A  48      13.616  32.329   3.423  1.00  0.89           C  
ATOM    784  NE  ARG A  48      14.310  32.474   2.164  1.00  0.89           N  
ATOM    785  CZ  ARG A  48      15.603  32.824   2.025  1.00  0.89           C  
ATOM    786  NH1 ARG A  48      16.352  33.068   3.085  1.00  0.89           N  
ATOM    787  NH2 ARG A  48      16.110  32.922   0.813  1.00  0.89           N  
ATOM    788  H   ARG A  48      12.428  27.629   2.228  1.00  0.89           H  
ATOM    789  HA  ARG A  48      14.492  28.310   4.003  1.00  0.89           H  
ATOM    790 1HB  ARG A  48      13.629  29.850   2.255  1.00  0.89           H  
ATOM    791 2HB  ARG A  48      12.153  30.059   3.183  1.00  0.89           H  
ATOM    792 1HG  ARG A  48      13.403  31.020   5.053  1.00  0.89           H  
ATOM    793 2HG  ARG A  48      14.911  30.836   4.134  1.00  0.89           H  
ATOM    794 1HD  ARG A  48      12.548  32.454   3.232  1.00  0.89           H  
ATOM    795 2HD  ARG A  48      13.957  33.113   4.094  1.00  0.89           H  
ATOM    796  HE  ARG A  48      13.779  32.298   1.300  1.00  0.89           H  
ATOM    797 1HH1 ARG A  48      15.955  32.991   4.010  1.00  0.89           H  
ATOM    798 2HH1 ARG A  48      17.320  33.330   2.969  1.00  0.89           H  
ATOM    799 1HH2 ARG A  48      15.505  32.729   0.008  1.00  0.89           H  
ATOM    800 2HH2 ARG A  48      17.073  33.183   0.682  1.00  0.89           H  
ATOM    801  N   ASN A  49      11.539  28.373   5.494  1.00  0.88           N  
ATOM    802  CA  ASN A  49      10.899  28.583   6.792  1.00  0.88           C  
ATOM    803  C   ASN A  49      10.221  27.345   7.392  1.00  0.88           C  
ATOM    804  O   ASN A  49       9.891  27.329   8.578  1.00  0.88           O  
ATOM    805  CB  ASN A  49       9.899  29.723   6.690  1.00  0.88           C  
ATOM    806  CG  ASN A  49      10.551  31.059   6.377  1.00  0.88           C  
ATOM    807  OD1 ASN A  49      11.535  31.449   7.009  1.00  0.88           O  
ATOM    808  ND2 ASN A  49      10.014  31.769   5.420  1.00  0.88           N  
ATOM    809  H   ASN A  49      11.001  27.994   4.721  1.00  0.88           H  
ATOM    810  HA  ASN A  49      11.671  28.880   7.501  1.00  0.88           H  
ATOM    811 1HB  ASN A  49       9.166  29.495   5.913  1.00  0.88           H  
ATOM    812 2HB  ASN A  49       9.363  29.813   7.631  1.00  0.88           H  
ATOM    813 1HD2 ASN A  49      10.403  32.660   5.179  1.00  0.88           H  
ATOM    814 2HD2 ASN A  49       9.209  31.432   4.933  1.00  0.88           H  
ATOM    815  N   GLY A  50       9.968  26.327   6.572  1.00  0.86           N  
ATOM    816  CA  GLY A  50       9.239  25.132   6.993  1.00  0.86           C  
ATOM    817  C   GLY A  50       7.715  25.321   6.943  1.00  0.86           C  
ATOM    818  O   GLY A  50       6.959  24.443   7.360  1.00  0.86           O  
ATOM    819  H   GLY A  50      10.264  26.367   5.606  1.00  0.86           H  
ATOM    820 1HA  GLY A  50       9.520  24.304   6.341  1.00  0.86           H  
ATOM    821 2HA  GLY A  50       9.543  24.860   8.001  1.00  0.86           H  
ATOM    822  N   LYS A  51       7.269  26.474   6.449  1.00  0.81           N  
ATOM    823  CA  LYS A  51       5.846  26.793   6.385  1.00  0.81           C  
ATOM    824  C   LYS A  51       5.155  26.091   5.224  1.00  0.81           C  
ATOM    825  O   LYS A  51       5.720  25.954   4.137  1.00  0.81           O  
ATOM    826  CB  LYS A  51       5.646  28.305   6.269  1.00  0.81           C  
ATOM    827  CG  LYS A  51       6.073  29.094   7.493  1.00  0.81           C  
ATOM    828  CD  LYS A  51       5.822  30.589   7.303  1.00  0.81           C  
ATOM    829  CE  LYS A  51       6.254  31.390   8.528  1.00  0.81           C  
ATOM    830  NZ  LYS A  51       5.976  32.851   8.369  1.00  0.81           N  
ATOM    831  H   LYS A  51       7.945  27.142   6.120  1.00  0.81           H  
ATOM    832  HA  LYS A  51       5.374  26.451   7.307  1.00  0.81           H  
ATOM    833 1HB  LYS A  51       6.224  28.678   5.425  1.00  0.81           H  
ATOM    834 2HB  LYS A  51       4.594  28.519   6.072  1.00  0.81           H  
ATOM    835 1HG  LYS A  51       5.506  28.748   8.358  1.00  0.81           H  
ATOM    836 2HG  LYS A  51       7.128  28.921   7.688  1.00  0.81           H  
ATOM    837 1HD  LYS A  51       6.382  30.942   6.434  1.00  0.81           H  
ATOM    838 2HD  LYS A  51       4.760  30.761   7.125  1.00  0.81           H  
ATOM    839 1HE  LYS A  51       5.719  31.021   9.402  1.00  0.81           H  
ATOM    840 2HE  LYS A  51       7.325  31.249   8.683  1.00  0.81           H  
ATOM    841 1HZ  LYS A  51       6.277  33.342   9.199  1.00  0.81           H  
ATOM    842 2HZ  LYS A  51       6.476  33.211   7.566  1.00  0.81           H  
ATOM    843 3HZ  LYS A  51       4.985  32.991   8.237  1.00  0.81           H  
ATOM    844  N   THR A  52       3.904  25.689   5.445  1.00  0.77           N  
ATOM    845  CA  THR A  52       3.115  25.019   4.410  1.00  0.77           C  
ATOM    846  C   THR A  52       1.868  25.812   4.075  1.00  0.77           C  
ATOM    847  O   THR A  52       1.187  26.315   4.971  1.00  0.77           O  
ATOM    848  CB  THR A  52       2.685  23.600   4.851  1.00  0.77           C  
ATOM    849  OG1 THR A  52       3.849  22.805   5.132  1.00  0.77           O  
ATOM    850  CG2 THR A  52       1.873  22.894   3.739  1.00  0.77           C  
ATOM    851  H   THR A  52       3.494  25.836   6.355  1.00  0.77           H  
ATOM    852  HA  THR A  52       3.712  24.942   3.511  1.00  0.77           H  
ATOM    853  HB  THR A  52       2.080  23.674   5.751  1.00  0.77           H  
ATOM    854  HG1 THR A  52       4.205  22.484   4.313  1.00  0.77           H  
ATOM    855 1HG2 THR A  52       1.592  21.899   4.077  1.00  0.77           H  
ATOM    856 2HG2 THR A  52       0.974  23.455   3.513  1.00  0.77           H  
ATOM    857 3HG2 THR A  52       2.483  22.810   2.841  1.00  0.77           H  
ATOM    858  N   GLY A  53       1.573  25.926   2.788  1.00  0.72           N  
ATOM    859  CA  GLY A  53       0.367  26.632   2.373  1.00  0.72           C  
ATOM    860  C   GLY A  53       0.195  26.710   0.865  1.00  0.72           C  
ATOM    861  O   GLY A  53       0.922  26.076   0.089  1.00  0.72           O  
ATOM    862  H   GLY A  53       2.197  25.491   2.107  1.00  0.72           H  
ATOM    863 1HA  GLY A  53      -0.502  26.136   2.804  1.00  0.72           H  
ATOM    864 2HA  GLY A  53       0.378  27.641   2.787  1.00  0.72           H  
ATOM    865  N   LEU A  54      -0.810  27.475   0.452  1.00  0.69           N  
ATOM    866  CA  LEU A  54      -1.128  27.610  -0.959  1.00  0.69           C  
ATOM    867  C   LEU A  54      -0.400  28.768  -1.625  1.00  0.69           C  
ATOM    868  O   LEU A  54      -0.154  29.809  -1.014  1.00  0.69           O  
ATOM    869  CB  LEU A  54      -2.640  27.806  -1.134  1.00  0.69           C  
ATOM    870  CG  LEU A  54      -3.516  26.697  -0.651  1.00  0.69           C  
ATOM    871  CD1 LEU A  54      -4.961  27.128  -0.773  1.00  0.69           C  
ATOM    872  CD2 LEU A  54      -3.235  25.468  -1.494  1.00  0.69           C  
ATOM    873  H   LEU A  54      -1.385  27.967   1.138  1.00  0.69           H  
ATOM    874  HA  LEU A  54      -0.840  26.693  -1.455  1.00  0.69           H  
ATOM    875 1HB  LEU A  54      -2.937  28.717  -0.618  1.00  0.69           H  
ATOM    876 2HB  LEU A  54      -2.841  27.923  -2.178  1.00  0.69           H  
ATOM    877  HG  LEU A  54      -3.305  26.484   0.399  1.00  0.69           H  
ATOM    878 1HD1 LEU A  54      -5.611  26.327  -0.424  1.00  0.69           H  
ATOM    879 2HD1 LEU A  54      -5.120  28.020  -0.161  1.00  0.69           H  
ATOM    880 3HD1 LEU A  54      -5.187  27.354  -1.814  1.00  0.69           H  
ATOM    881 1HD2 LEU A  54      -3.861  24.640  -1.164  1.00  0.69           H  
ATOM    882 2HD2 LEU A  54      -3.439  25.687  -2.544  1.00  0.69           H  
ATOM    883 3HD2 LEU A  54      -2.193  25.212  -1.378  1.00  0.69           H  
ATOM    884  N   PHE A  55      -0.059  28.585  -2.886  1.00  0.67           N  
ATOM    885  CA  PHE A  55       0.521  29.664  -3.669  1.00  0.67           C  
ATOM    886  C   PHE A  55       0.125  29.482  -5.140  1.00  0.67           C  
ATOM    887  O   PHE A  55      -0.200  28.371  -5.552  1.00  0.67           O  
ATOM    888  CB  PHE A  55       2.039  29.648  -3.492  1.00  0.67           C  
ATOM    889  CG  PHE A  55       2.670  28.407  -3.986  1.00  0.67           C  
ATOM    890  CD1 PHE A  55       3.127  28.362  -5.273  1.00  0.67           C  
ATOM    891  CD2 PHE A  55       2.814  27.285  -3.179  1.00  0.67           C  
ATOM    892  CE1 PHE A  55       3.719  27.250  -5.767  1.00  0.67           C  
ATOM    893  CE2 PHE A  55       3.413  26.155  -3.682  1.00  0.67           C  
ATOM    894  CZ  PHE A  55       3.872  26.150  -4.985  1.00  0.67           C  
ATOM    895  H   PHE A  55      -0.217  27.666  -3.301  1.00  0.67           H  
ATOM    896  HA  PHE A  55       0.129  30.604  -3.286  1.00  0.67           H  
ATOM    897 1HB  PHE A  55       2.491  30.479  -4.012  1.00  0.67           H  
ATOM    898 2HB  PHE A  55       2.284  29.759  -2.431  1.00  0.67           H  
ATOM    899  HD1 PHE A  55       3.013  29.240  -5.898  1.00  0.67           H  
ATOM    900  HD2 PHE A  55       2.448  27.304  -2.146  1.00  0.67           H  
ATOM    901  HE1 PHE A  55       4.067  27.245  -6.786  1.00  0.67           H  
ATOM    902  HE2 PHE A  55       3.528  25.273  -3.058  1.00  0.67           H  
ATOM    903  HZ  PHE A  55       4.346  25.282  -5.396  1.00  0.67           H  
ATOM    904  N   PRO A  56       0.058  30.541  -5.947  1.00  0.66           N  
ATOM    905  CA  PRO A  56      -0.193  30.471  -7.374  1.00  0.66           C  
ATOM    906  C   PRO A  56       0.981  29.853  -8.129  1.00  0.66           C  
ATOM    907  O   PRO A  56       2.138  30.210  -7.891  1.00  0.66           O  
ATOM    908  CB  PRO A  56      -0.408  31.938  -7.711  1.00  0.66           C  
ATOM    909  CG  PRO A  56       0.332  32.692  -6.613  1.00  0.66           C  
ATOM    910  CD  PRO A  56       0.199  31.888  -5.410  1.00  0.66           C  
ATOM    911  HA  PRO A  56      -1.114  29.896  -7.551  1.00  0.66           H  
ATOM    912 1HB  PRO A  56      -0.035  32.147  -8.718  1.00  0.66           H  
ATOM    913 2HB  PRO A  56      -1.487  32.158  -7.721  1.00  0.66           H  
ATOM    914 1HG  PRO A  56       1.376  32.786  -6.825  1.00  0.66           H  
ATOM    915 2HG  PRO A  56      -0.071  33.705  -6.511  1.00  0.66           H  
ATOM    916 1HD  PRO A  56       1.109  32.005  -4.836  1.00  0.66           H  
ATOM    917 2HD  PRO A  56      -0.676  32.195  -4.860  1.00  0.66           H  
ATOM    918  N   GLY A  57       0.697  29.014  -9.117  1.00  0.65           N  
ATOM    919  CA  GLY A  57       1.754  28.360  -9.883  1.00  0.65           C  
ATOM    920  C   GLY A  57       2.549  29.248 -10.817  1.00  0.65           C  
ATOM    921  O   GLY A  57       3.675  28.921 -11.178  1.00  0.65           O  
ATOM    922  H   GLY A  57      -0.268  28.739  -9.312  1.00  0.65           H  
ATOM    923 1HA  GLY A  57       2.432  27.854  -9.195  1.00  0.65           H  
ATOM    924 2HA  GLY A  57       1.293  27.594 -10.485  1.00  0.65           H  
ATOM    925  N   SER A  58       2.011  30.403 -11.168  1.00  0.66           N  
ATOM    926  CA  SER A  58       2.691  31.280 -12.116  1.00  0.66           C  
ATOM    927  C   SER A  58       3.909  31.964 -11.497  1.00  0.66           C  
ATOM    928  O   SER A  58       4.685  32.621 -12.189  1.00  0.66           O  
ATOM    929  CB  SER A  58       1.719  32.291 -12.690  1.00  0.66           C  
ATOM    930  OG  SER A  58       1.274  33.194 -11.725  1.00  0.66           O  
ATOM    931  H   SER A  58       1.100  30.649 -10.811  1.00  0.66           H  
ATOM    932  HA  SER A  58       3.049  30.665 -12.944  1.00  0.66           H  
ATOM    933 1HB  SER A  58       2.202  32.835 -13.501  1.00  0.66           H  
ATOM    934 2HB  SER A  58       0.866  31.766 -13.116  1.00  0.66           H  
ATOM    935  HG  SER A  58       2.049  33.713 -11.476  1.00  0.66           H  
ATOM    936  N   PHE A  59       4.057  31.824 -10.183  1.00  0.69           N  
ATOM    937  CA  PHE A  59       5.153  32.411  -9.448  1.00  0.69           C  
ATOM    938  C   PHE A  59       6.337  31.469  -9.250  1.00  0.69           C  
ATOM    939  O   PHE A  59       7.365  31.898  -8.712  1.00  0.69           O  
ATOM    940  CB  PHE A  59       4.586  32.863  -8.121  1.00  0.69           C  
ATOM    941  CG  PHE A  59       3.670  34.063  -8.293  1.00  0.69           C  
ATOM    942  CD1 PHE A  59       2.439  33.921  -8.868  1.00  0.69           C  
ATOM    943  CD2 PHE A  59       4.018  35.302  -7.829  1.00  0.69           C  
ATOM    944  CE1 PHE A  59       1.580  34.995  -8.998  1.00  0.69           C  
ATOM    945  CE2 PHE A  59       3.178  36.378  -7.949  1.00  0.69           C  
ATOM    946  CZ  PHE A  59       1.954  36.227  -8.537  1.00  0.69           C  
ATOM    947  H   PHE A  59       3.383  31.267  -9.652  1.00  0.69           H  
ATOM    948  HA  PHE A  59       5.502  33.283 -10.000  1.00  0.69           H  
ATOM    949 1HB  PHE A  59       4.014  32.050  -7.665  1.00  0.69           H  
ATOM    950 2HB  PHE A  59       5.393  33.135  -7.439  1.00  0.69           H  
ATOM    951  HD1 PHE A  59       2.141  32.935  -9.224  1.00  0.69           H  
ATOM    952  HD2 PHE A  59       4.970  35.434  -7.350  1.00  0.69           H  
ATOM    953  HE1 PHE A  59       0.603  34.856  -9.463  1.00  0.69           H  
ATOM    954  HE2 PHE A  59       3.491  37.351  -7.565  1.00  0.69           H  
ATOM    955  HZ  PHE A  59       1.282  37.078  -8.632  1.00  0.69           H  
ATOM    956  N   VAL A  60       6.219  30.210  -9.717  1.00  0.75           N  
ATOM    957  CA  VAL A  60       7.303  29.235  -9.555  1.00  0.75           C  
ATOM    958  C   VAL A  60       7.662  28.512 -10.856  1.00  0.75           C  
ATOM    959  O   VAL A  60       6.898  28.519 -11.819  1.00  0.75           O  
ATOM    960  CB  VAL A  60       6.953  28.137  -8.520  1.00  0.75           C  
ATOM    961  CG1 VAL A  60       6.677  28.727  -7.146  1.00  0.75           C  
ATOM    962  CG2 VAL A  60       5.784  27.321  -9.020  1.00  0.75           C  
ATOM    963  H   VAL A  60       5.361  29.910 -10.185  1.00  0.75           H  
ATOM    964  HA  VAL A  60       8.182  29.765  -9.216  1.00  0.75           H  
ATOM    965  HB  VAL A  60       7.813  27.506  -8.416  1.00  0.75           H  
ATOM    966 1HG1 VAL A  60       6.482  27.926  -6.438  1.00  0.75           H  
ATOM    967 2HG1 VAL A  60       7.529  29.270  -6.831  1.00  0.75           H  
ATOM    968 3HG1 VAL A  60       5.815  29.391  -7.189  1.00  0.75           H  
ATOM    969 1HG2 VAL A  60       5.570  26.519  -8.317  1.00  0.75           H  
ATOM    970 2HG2 VAL A  60       4.916  27.965  -9.121  1.00  0.75           H  
ATOM    971 3HG2 VAL A  60       6.034  26.890  -9.990  1.00  0.75           H  
ATOM    972  N   GLU A  61       8.802  27.824 -10.848  1.00  0.85           N  
ATOM    973  CA  GLU A  61       9.191  26.973 -11.969  1.00  0.85           C  
ATOM    974  C   GLU A  61       9.654  25.612 -11.456  1.00  0.85           C  
ATOM    975  O   GLU A  61      10.259  25.510 -10.392  1.00  0.85           O  
ATOM    976  CB  GLU A  61      10.334  27.623 -12.757  1.00  0.85           C  
ATOM    977  CG  GLU A  61      11.616  27.783 -11.935  1.00  0.85           C  
ATOM    978  CD  GLU A  61      12.741  28.451 -12.675  1.00  0.85           C  
ATOM    979  OE1 GLU A  61      12.594  28.728 -13.840  1.00  0.85           O  
ATOM    980  OE2 GLU A  61      13.744  28.733 -12.053  1.00  0.85           O  
ATOM    981  H   GLU A  61       9.410  27.922 -10.041  1.00  0.85           H  
ATOM    982  HA  GLU A  61       8.331  26.825 -12.621  1.00  0.85           H  
ATOM    983 1HB  GLU A  61      10.566  27.017 -13.633  1.00  0.85           H  
ATOM    984 2HB  GLU A  61      10.025  28.610 -13.104  1.00  0.85           H  
ATOM    985 1HG  GLU A  61      11.393  28.352 -11.039  1.00  0.85           H  
ATOM    986 2HG  GLU A  61      11.944  26.791 -11.620  1.00  0.85           H  
ATOM    987  N   ASN A  62       9.413  24.558 -12.229  1.00  0.98           N  
ATOM    988  CA  ASN A  62       9.897  23.223 -11.851  1.00  0.98           C  
ATOM    989  C   ASN A  62      11.403  23.156 -12.026  1.00  0.98           C  
ATOM    990  O   ASN A  62      11.907  23.513 -13.094  1.00  0.98           O  
ATOM    991  CB  ASN A  62       9.188  22.145 -12.655  1.00  0.98           C  
ATOM    992  CG  ASN A  62       9.524  20.709 -12.218  1.00  0.98           C  
ATOM    993  OD1 ASN A  62      10.556  20.162 -12.629  1.00  0.98           O  
ATOM    994  ND2 ASN A  62       8.662  20.104 -11.422  1.00  0.98           N  
ATOM    995  H   ASN A  62       8.900  24.677 -13.092  1.00  0.98           H  
ATOM    996  HA  ASN A  62       9.693  23.053 -10.793  1.00  0.98           H  
ATOM    997 1HB  ASN A  62       8.110  22.287 -12.560  1.00  0.98           H  
ATOM    998 2HB  ASN A  62       9.440  22.257 -13.708  1.00  0.98           H  
ATOM    999 1HD2 ASN A  62       8.827  19.137 -11.115  1.00  0.98           H  
ATOM   1000 2HD2 ASN A  62       7.835  20.584 -11.127  1.00  0.98           H  
ATOM   1001  N   ILE A  63      12.115  22.730 -10.985  1.00  1.13           N  
ATOM   1002  CA  ILE A  63      13.570  22.669 -11.055  1.00  1.13           C  
ATOM   1003  C   ILE A  63      14.162  21.888  -9.888  1.00  1.13           C  
ATOM   1004  O   ILE A  63      14.157  20.658  -9.895  1.00  1.13           O  
ATOM   1005  OXT ILE A  63      14.882  22.472  -9.081  1.00  1.13           O  
ATOM   1006  CB  ILE A  63      14.166  24.096 -11.103  1.00  1.13           C  
ATOM   1007  CG1 ILE A  63      15.673  24.061 -11.310  1.00  1.13           C  
ATOM   1008  CG2 ILE A  63      13.827  24.849  -9.874  1.00  1.13           C  
ATOM   1009  CD1 ILE A  63      16.241  25.430 -11.660  1.00  1.13           C  
ATOM   1010  H   ILE A  63      11.634  22.437 -10.131  1.00  1.13           H  
ATOM   1011  HA  ILE A  63      13.842  22.157 -11.977  1.00  1.13           H  
ATOM   1012  HB  ILE A  63      13.750  24.637 -11.951  1.00  1.13           H  
ATOM   1013 1HG1 ILE A  63      16.155  23.707 -10.401  1.00  1.13           H  
ATOM   1014 2HG1 ILE A  63      15.908  23.371 -12.121  1.00  1.13           H  
ATOM   1015 1HG2 ILE A  63      14.247  25.841  -9.979  1.00  1.13           H  
ATOM   1016 2HG2 ILE A  63      12.747  24.910  -9.777  1.00  1.13           H  
ATOM   1017 3HG2 ILE A  63      14.244  24.359  -8.998  1.00  1.13           H  
ATOM   1018 1HD1 ILE A  63      17.319  25.357 -11.801  1.00  1.13           H  
ATOM   1019 2HD1 ILE A  63      15.777  25.794 -12.580  1.00  1.13           H  
ATOM   1020 3HD1 ILE A  63      16.026  26.124 -10.851  1.00  1.13           H  
TER    1021
ENDMDL

REMARK ID 164095 MODEL 4 2021-12-18_00000089_1_19
PFRMAT TS
TARGET 2021-12-18_00000089_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.414   5.196   0.554  1.00  9.07           N  
ATOM      2  CA  GLY A   1      -0.201   3.765   0.738  1.00  9.07           C  
ATOM      3  C   GLY A   1       1.155   3.326   0.198  1.00  9.07           C  
ATOM      4  O   GLY A   1       2.178   3.938   0.493  1.00  9.07           O  
ATOM      5  H   GLY A   1      -0.967   5.514  -0.238  1.00  9.07           H  
ATOM      6 1HA  GLY A   1      -0.268   3.523   1.799  1.00  9.07           H  
ATOM      7 2HA  GLY A   1      -0.994   3.213   0.233  1.00  9.07           H  
ATOM      8  N   ARG A   2       1.157   2.252  -0.598  1.00  7.86           N  
ATOM      9  CA  ARG A   2       2.380   1.683  -1.188  1.00  7.86           C  
ATOM     10  C   ARG A   2       3.412   1.289  -0.121  1.00  7.86           C  
ATOM     11  O   ARG A   2       4.623   1.443  -0.319  1.00  7.86           O  
ATOM     12  CB  ARG A   2       3.021   2.671  -2.162  1.00  7.86           C  
ATOM     13  CG  ARG A   2       2.135   3.088  -3.336  1.00  7.86           C  
ATOM     14  CD  ARG A   2       2.843   4.018  -4.266  1.00  7.86           C  
ATOM     15  NE  ARG A   2       1.988   4.435  -5.373  1.00  7.86           N  
ATOM     16  CZ  ARG A   2       2.325   5.352  -6.305  1.00  7.86           C  
ATOM     17  NH1 ARG A   2       3.498   5.947  -6.256  1.00  7.86           N  
ATOM     18  NH2 ARG A   2       1.472   5.655  -7.269  1.00  7.86           N  
ATOM     19  H   ARG A   2       0.274   1.805  -0.802  1.00  7.86           H  
ATOM     20  HA  ARG A   2       2.105   0.785  -1.743  1.00  7.86           H  
ATOM     21 1HB  ARG A   2       3.339   3.571  -1.644  1.00  7.86           H  
ATOM     22 2HB  ARG A   2       3.916   2.216  -2.586  1.00  7.86           H  
ATOM     23 1HG  ARG A   2       1.834   2.203  -3.897  1.00  7.86           H  
ATOM     24 2HG  ARG A   2       1.248   3.597  -2.958  1.00  7.86           H  
ATOM     25 1HD  ARG A   2       3.153   4.910  -3.720  1.00  7.86           H  
ATOM     26 2HD  ARG A   2       3.721   3.523  -4.681  1.00  7.86           H  
ATOM     27  HE  ARG A   2       1.077   4.004  -5.448  1.00  7.86           H  
ATOM     28 1HH1 ARG A   2       4.151   5.719  -5.519  1.00  7.86           H  
ATOM     29 2HH1 ARG A   2       3.746   6.634  -6.954  1.00  7.86           H  
ATOM     30 1HH2 ARG A   2       0.570   5.199  -7.308  1.00  7.86           H  
ATOM     31 2HH2 ARG A   2       1.722   6.341  -7.966  1.00  7.86           H  
ATOM     32  N   ARG A   3       2.914   0.766   0.999  1.00  6.30           N  
ATOM     33  CA  ARG A   3       3.736   0.312   2.116  1.00  6.30           C  
ATOM     34  C   ARG A   3       3.208  -0.994   2.682  1.00  6.30           C  
ATOM     35  O   ARG A   3       2.012  -1.271   2.601  1.00  6.30           O  
ATOM     36  CB  ARG A   3       3.778   1.345   3.240  1.00  6.30           C  
ATOM     37  CG  ARG A   3       4.434   2.681   2.898  1.00  6.30           C  
ATOM     38  CD  ARG A   3       5.904   2.526   2.715  1.00  6.30           C  
ATOM     39  NE  ARG A   3       6.572   3.798   2.491  1.00  6.30           N  
ATOM     40  CZ  ARG A   3       6.727   4.389   1.284  1.00  6.30           C  
ATOM     41  NH1 ARG A   3       6.264   3.821   0.187  1.00  6.30           N  
ATOM     42  NH2 ARG A   3       7.355   5.554   1.203  1.00  6.30           N  
ATOM     43  H   ARG A   3       1.912   0.686   1.075  1.00  6.30           H  
ATOM     44  HA  ARG A   3       4.752   0.149   1.754  1.00  6.30           H  
ATOM     45 1HB  ARG A   3       2.763   1.557   3.570  1.00  6.30           H  
ATOM     46 2HB  ARG A   3       4.314   0.928   4.088  1.00  6.30           H  
ATOM     47 1HG  ARG A   3       4.018   3.090   1.986  1.00  6.30           H  
ATOM     48 2HG  ARG A   3       4.265   3.383   3.713  1.00  6.30           H  
ATOM     49 1HD  ARG A   3       6.333   2.067   3.605  1.00  6.30           H  
ATOM     50 2HD  ARG A   3       6.092   1.888   1.852  1.00  6.30           H  
ATOM     51  HE  ARG A   3       6.947   4.277   3.297  1.00  6.30           H  
ATOM     52 1HH1 ARG A   3       5.770   2.914   0.222  1.00  6.30           H  
ATOM     53 2HH1 ARG A   3       6.387   4.274  -0.702  1.00  6.30           H  
ATOM     54 1HH2 ARG A   3       7.714   5.995   2.039  1.00  6.30           H  
ATOM     55 2HH2 ARG A   3       7.476   6.000   0.306  1.00  6.30           H  
ATOM     56  N   VAL A   4       4.096  -1.779   3.284  1.00  4.65           N  
ATOM     57  CA  VAL A   4       3.691  -3.011   3.953  1.00  4.65           C  
ATOM     58  C   VAL A   4       3.745  -2.855   5.465  1.00  4.65           C  
ATOM     59  O   VAL A   4       2.737  -3.053   6.140  1.00  4.65           O  
ATOM     60  CB  VAL A   4       4.597  -4.180   3.531  1.00  4.65           C  
ATOM     61  CG1 VAL A   4       4.211  -5.439   4.298  1.00  4.65           C  
ATOM     62  CG2 VAL A   4       4.463  -4.395   2.034  1.00  4.65           C  
ATOM     63  H   VAL A   4       5.066  -1.506   3.285  1.00  4.65           H  
ATOM     64  HA  VAL A   4       2.666  -3.246   3.667  1.00  4.65           H  
ATOM     65  HB  VAL A   4       5.630  -3.947   3.778  1.00  4.65           H  
ATOM     66 1HG1 VAL A   4       4.862  -6.261   4.000  1.00  4.65           H  
ATOM     67 2HG1 VAL A   4       4.318  -5.263   5.373  1.00  4.65           H  
ATOM     68 3HG1 VAL A   4       3.176  -5.697   4.075  1.00  4.65           H  
ATOM     69 1HG2 VAL A   4       5.106  -5.219   1.726  1.00  4.65           H  
ATOM     70 2HG2 VAL A   4       3.425  -4.634   1.795  1.00  4.65           H  
ATOM     71 3HG2 VAL A   4       4.757  -3.489   1.505  1.00  4.65           H  
ATOM     72  N   VAL A   5       4.923  -2.449   5.960  1.00  3.21           N  
ATOM     73  CA  VAL A   5       5.236  -2.267   7.381  1.00  3.21           C  
ATOM     74  C   VAL A   5       5.261  -3.596   8.138  1.00  3.21           C  
ATOM     75  O   VAL A   5       4.321  -4.382   8.081  1.00  3.21           O  
ATOM     76  CB  VAL A   5       4.253  -1.288   8.059  1.00  3.21           C  
ATOM     77  CG1 VAL A   5       4.575  -1.183   9.552  1.00  3.21           C  
ATOM     78  CG2 VAL A   5       4.344   0.073   7.360  1.00  3.21           C  
ATOM     79  H   VAL A   5       5.669  -2.293   5.305  1.00  3.21           H  
ATOM     80  HA  VAL A   5       6.231  -1.825   7.449  1.00  3.21           H  
ATOM     81  HB  VAL A   5       3.242  -1.665   7.990  1.00  3.21           H  
ATOM     82 1HG1 VAL A   5       3.874  -0.498  10.027  1.00  3.21           H  
ATOM     83 2HG1 VAL A   5       4.489  -2.166  10.016  1.00  3.21           H  
ATOM     84 3HG1 VAL A   5       5.590  -0.810   9.680  1.00  3.21           H  
ATOM     85 1HG2 VAL A   5       3.650   0.769   7.830  1.00  3.21           H  
ATOM     86 2HG2 VAL A   5       5.359   0.458   7.446  1.00  3.21           H  
ATOM     87 3HG2 VAL A   5       4.085  -0.038   6.312  1.00  3.21           H  
ATOM     88  N   CYS A   6       6.373  -3.860   8.814  1.00  2.14           N  
ATOM     89  CA  CYS A   6       6.543  -5.096   9.576  1.00  2.14           C  
ATOM     90  C   CYS A   6       7.677  -4.925  10.579  1.00  2.14           C  
ATOM     91  O   CYS A   6       8.691  -4.301  10.256  1.00  2.14           O  
ATOM     92  CB  CYS A   6       6.823  -6.273   8.652  1.00  2.14           C  
ATOM     93  SG  CYS A   6       6.886  -7.825   9.504  1.00  2.14           S  
ATOM     94  H   CYS A   6       7.118  -3.180   8.819  1.00  2.14           H  
ATOM     95  HA  CYS A   6       5.622  -5.304  10.124  1.00  2.14           H  
ATOM     96 1HB  CYS A   6       6.036  -6.342   7.899  1.00  2.14           H  
ATOM     97 2HB  CYS A   6       7.768  -6.127   8.136  1.00  2.14           H  
ATOM     98  HG  CYS A   6       5.786  -7.612  10.263  1.00  2.14           H  
ATOM     99  N   GLU A   7       7.496  -5.433  11.801  1.00  1.45           N  
ATOM    100  CA  GLU A   7       8.543  -5.271  12.820  1.00  1.45           C  
ATOM    101  C   GLU A   7       9.237  -6.574  13.211  1.00  1.45           C  
ATOM    102  O   GLU A   7       8.611  -7.626  13.310  1.00  1.45           O  
ATOM    103  CB  GLU A   7       7.963  -4.625  14.077  1.00  1.45           C  
ATOM    104  CG  GLU A   7       7.453  -3.196  13.901  1.00  1.45           C  
ATOM    105  CD  GLU A   7       6.959  -2.575  15.210  1.00  1.45           C  
ATOM    106  OE1 GLU A   7       7.021  -3.239  16.234  1.00  1.45           O  
ATOM    107  OE2 GLU A   7       6.501  -1.457  15.181  1.00  1.45           O  
ATOM    108  H   GLU A   7       6.638  -5.956  11.996  1.00  1.45           H  
ATOM    109  HA  GLU A   7       9.305  -4.603  12.420  1.00  1.45           H  
ATOM    110 1HB  GLU A   7       7.121  -5.222  14.412  1.00  1.45           H  
ATOM    111 2HB  GLU A   7       8.711  -4.632  14.873  1.00  1.45           H  
ATOM    112 1HG  GLU A   7       8.258  -2.581  13.499  1.00  1.45           H  
ATOM    113 2HG  GLU A   7       6.639  -3.201  13.175  1.00  1.45           H  
ATOM    114  N   ARG A   8      10.537  -6.487  13.486  1.00  1.03           N  
ATOM    115  CA  ARG A   8      11.306  -7.659  13.910  1.00  1.03           C  
ATOM    116  C   ARG A   8      11.389  -7.808  15.427  1.00  1.03           C  
ATOM    117  O   ARG A   8      11.766  -6.866  16.140  1.00  1.03           O  
ATOM    118  CB  ARG A   8      12.718  -7.588  13.369  1.00  1.03           C  
ATOM    119  CG  ARG A   8      13.572  -8.807  13.640  1.00  1.03           C  
ATOM    120  CD  ARG A   8      14.944  -8.661  13.050  1.00  1.03           C  
ATOM    121  NE  ARG A   8      15.747  -7.652  13.761  1.00  1.03           N  
ATOM    122  CZ  ARG A   8      16.822  -7.016  13.252  1.00  1.03           C  
ATOM    123  NH1 ARG A   8      17.229  -7.268  12.018  1.00  1.03           N  
ATOM    124  NH2 ARG A   8      17.465  -6.132  14.001  1.00  1.03           N  
ATOM    125  H   ARG A   8      11.002  -5.595  13.390  1.00  1.03           H  
ATOM    126  HA  ARG A   8      10.826  -8.552  13.506  1.00  1.03           H  
ATOM    127 1HB  ARG A   8      12.690  -7.428  12.298  1.00  1.03           H  
ATOM    128 2HB  ARG A   8      13.232  -6.735  13.816  1.00  1.03           H  
ATOM    129 1HG  ARG A   8      13.681  -8.949  14.720  1.00  1.03           H  
ATOM    130 2HG  ARG A   8      13.083  -9.674  13.206  1.00  1.03           H  
ATOM    131 1HD  ARG A   8      15.466  -9.611  13.111  1.00  1.03           H  
ATOM    132 2HD  ARG A   8      14.861  -8.358  12.009  1.00  1.03           H  
ATOM    133  HE  ARG A   8      15.503  -7.435  14.748  1.00  1.03           H  
ATOM    134 1HH1 ARG A   8      16.735  -7.941  11.451  1.00  1.03           H  
ATOM    135 2HH1 ARG A   8      18.034  -6.786  11.645  1.00  1.03           H  
ATOM    136 1HH2 ARG A   8      17.122  -5.929  14.968  1.00  1.03           H  
ATOM    137 2HH2 ARG A   8      18.266  -5.647  13.641  1.00  1.03           H  
ATOM    138  N   HIS A   9      11.062  -9.009  15.895  1.00  0.79           N  
ATOM    139  CA  HIS A   9      11.107  -9.347  17.303  1.00  0.79           C  
ATOM    140  C   HIS A   9      11.888 -10.637  17.572  1.00  0.79           C  
ATOM    141  O   HIS A   9      11.944 -11.537  16.733  1.00  0.79           O  
ATOM    142  CB  HIS A   9       9.688  -9.532  17.844  1.00  0.79           C  
ATOM    143  CG  HIS A   9       8.820  -8.307  17.942  1.00  0.79           C  
ATOM    144  ND1 HIS A   9       8.251  -7.686  16.851  1.00  0.79           N  
ATOM    145  CD2 HIS A   9       8.389  -7.628  19.029  1.00  0.79           C  
ATOM    146  CE1 HIS A   9       7.520  -6.666  17.268  1.00  0.79           C  
ATOM    147  NE2 HIS A   9       7.588  -6.612  18.587  1.00  0.79           N  
ATOM    148  H   HIS A   9      10.722  -9.717  15.246  1.00  0.79           H  
ATOM    149  HA  HIS A   9      11.592  -8.545  17.850  1.00  0.79           H  
ATOM    150 1HB  HIS A   9       9.164 -10.282  17.244  1.00  0.79           H  
ATOM    151 2HB  HIS A   9       9.780  -9.912  18.827  1.00  0.79           H  
ATOM    152  HD1 HIS A   9       8.346  -7.944  15.881  1.00  0.79           H  
ATOM    153  HD2 HIS A   9       8.560  -7.759  20.096  1.00  0.79           H  
ATOM    154  HE1 HIS A   9       6.984  -6.041  16.561  1.00  0.79           H  
ATOM    155  N   ARG A  10      12.475 -10.739  18.758  1.00  0.66           N  
ATOM    156  CA  ARG A  10      13.161 -11.959  19.173  1.00  0.66           C  
ATOM    157  C   ARG A  10      12.379 -12.675  20.251  1.00  0.66           C  
ATOM    158  O   ARG A  10      11.798 -12.049  21.133  1.00  0.66           O  
ATOM    159  CB  ARG A  10      14.587 -11.673  19.620  1.00  0.66           C  
ATOM    160  CG  ARG A  10      15.399 -12.887  20.009  1.00  0.66           C  
ATOM    161  CD  ARG A  10      16.835 -12.547  20.240  1.00  0.66           C  
ATOM    162  NE  ARG A  10      17.050 -11.652  21.376  1.00  0.66           N  
ATOM    163  CZ  ARG A  10      18.262 -11.283  21.843  1.00  0.66           C  
ATOM    164  NH1 ARG A  10      19.364 -11.737  21.284  1.00  0.66           N  
ATOM    165  NH2 ARG A  10      18.324 -10.460  22.871  1.00  0.66           N  
ATOM    166  H   ARG A  10      12.412  -9.950  19.396  1.00  0.66           H  
ATOM    167  HA  ARG A  10      13.224 -12.624  18.317  1.00  0.66           H  
ATOM    168 1HB  ARG A  10      15.120 -11.196  18.809  1.00  0.66           H  
ATOM    169 2HB  ARG A  10      14.576 -10.996  20.474  1.00  0.66           H  
ATOM    170 1HG  ARG A  10      15.004 -13.305  20.937  1.00  0.66           H  
ATOM    171 2HG  ARG A  10      15.340 -13.643  19.221  1.00  0.66           H  
ATOM    172 1HD  ARG A  10      17.386 -13.468  20.424  1.00  0.66           H  
ATOM    173 2HD  ARG A  10      17.230 -12.061  19.349  1.00  0.66           H  
ATOM    174  HE  ARG A  10      16.236 -11.240  21.857  1.00  0.66           H  
ATOM    175 1HH1 ARG A  10      19.308 -12.366  20.497  1.00  0.66           H  
ATOM    176 2HH1 ARG A  10      20.264 -11.453  21.642  1.00  0.66           H  
ATOM    177 1HH2 ARG A  10      17.439 -10.121  23.278  1.00  0.66           H  
ATOM    178 2HH2 ARG A  10      19.210 -10.164  23.242  1.00  0.66           H  
ATOM    179  N   VAL A  11      12.346 -13.993  20.183  1.00  0.60           N  
ATOM    180  CA  VAL A  11      11.625 -14.763  21.179  1.00  0.60           C  
ATOM    181  C   VAL A  11      12.456 -14.899  22.436  1.00  0.60           C  
ATOM    182  O   VAL A  11      13.604 -15.354  22.399  1.00  0.60           O  
ATOM    183  CB  VAL A  11      11.302 -16.145  20.626  1.00  0.60           C  
ATOM    184  CG1 VAL A  11      10.580 -16.981  21.673  1.00  0.60           C  
ATOM    185  CG2 VAL A  11      10.486 -16.007  19.371  1.00  0.60           C  
ATOM    186  H   VAL A  11      12.808 -14.470  19.409  1.00  0.60           H  
ATOM    187  HA  VAL A  11      10.706 -14.256  21.436  1.00  0.60           H  
ATOM    188  HB  VAL A  11      12.233 -16.648  20.388  1.00  0.60           H  
ATOM    189 1HG1 VAL A  11      10.371 -17.969  21.277  1.00  0.60           H  
ATOM    190 2HG1 VAL A  11      11.185 -17.074  22.558  1.00  0.60           H  
ATOM    191 3HG1 VAL A  11       9.637 -16.493  21.937  1.00  0.60           H  
ATOM    192 1HG2 VAL A  11      10.287 -16.980  18.965  1.00  0.60           H  
ATOM    193 2HG2 VAL A  11       9.568 -15.521  19.600  1.00  0.60           H  
ATOM    194 3HG2 VAL A  11      11.029 -15.422  18.642  1.00  0.60           H  
ATOM    195  N   VAL A  12      11.869 -14.523  23.562  1.00  0.58           N  
ATOM    196  CA  VAL A  12      12.587 -14.594  24.822  1.00  0.58           C  
ATOM    197  C   VAL A  12      12.098 -15.768  25.664  1.00  0.58           C  
ATOM    198  O   VAL A  12      12.837 -16.277  26.505  1.00  0.58           O  
ATOM    199  CB  VAL A  12      12.480 -13.241  25.563  1.00  0.58           C  
ATOM    200  CG1 VAL A  12      13.134 -12.164  24.722  1.00  0.58           C  
ATOM    201  CG2 VAL A  12      11.035 -12.839  25.761  1.00  0.58           C  
ATOM    202  H   VAL A  12      10.911 -14.185  23.530  1.00  0.58           H  
ATOM    203  HA  VAL A  12      13.643 -14.756  24.607  1.00  0.58           H  
ATOM    204  HB  VAL A  12      12.992 -13.315  26.520  1.00  0.58           H  
ATOM    205 1HG1 VAL A  12      13.068 -11.205  25.238  1.00  0.58           H  
ATOM    206 2HG1 VAL A  12      14.183 -12.408  24.549  1.00  0.58           H  
ATOM    207 3HG1 VAL A  12      12.618 -12.093  23.764  1.00  0.58           H  
ATOM    208 1HG2 VAL A  12      10.991 -11.877  26.269  1.00  0.58           H  
ATOM    209 2HG2 VAL A  12      10.578 -12.746  24.799  1.00  0.58           H  
ATOM    210 3HG2 VAL A  12      10.505 -13.567  26.341  1.00  0.58           H  
ATOM    211  N   VAL A  13      10.867 -16.206  25.409  1.00  0.58           N  
ATOM    212  CA  VAL A  13      10.300 -17.367  26.086  1.00  0.58           C  
ATOM    213  C   VAL A  13       9.688 -18.307  25.038  1.00  0.58           C  
ATOM    214  O   VAL A  13       8.998 -17.848  24.131  1.00  0.58           O  
ATOM    215  CB  VAL A  13       9.251 -16.944  27.143  1.00  0.58           C  
ATOM    216  CG1 VAL A  13       8.648 -18.167  27.802  1.00  0.58           C  
ATOM    217  CG2 VAL A  13       9.882 -16.072  28.211  1.00  0.58           C  
ATOM    218  H   VAL A  13      10.300 -15.702  24.726  1.00  0.58           H  
ATOM    219  HA  VAL A  13      11.102 -17.901  26.598  1.00  0.58           H  
ATOM    220  HB  VAL A  13       8.463 -16.392  26.652  1.00  0.58           H  
ATOM    221 1HG1 VAL A  13       7.901 -17.855  28.531  1.00  0.58           H  
ATOM    222 2HG1 VAL A  13       8.179 -18.794  27.061  1.00  0.58           H  
ATOM    223 3HG1 VAL A  13       9.432 -18.730  28.304  1.00  0.58           H  
ATOM    224 1HG2 VAL A  13       9.122 -15.786  28.937  1.00  0.58           H  
ATOM    225 2HG2 VAL A  13      10.672 -16.633  28.712  1.00  0.58           H  
ATOM    226 3HG2 VAL A  13      10.300 -15.189  27.780  1.00  0.58           H  
ATOM    227  N   SER A  14       9.973 -19.606  25.124  1.00  0.59           N  
ATOM    228  CA  SER A  14       9.393 -20.563  24.173  1.00  0.59           C  
ATOM    229  C   SER A  14       7.859 -20.605  24.319  1.00  0.59           C  
ATOM    230  O   SER A  14       7.339 -20.457  25.427  1.00  0.59           O  
ATOM    231  CB  SER A  14       9.974 -21.951  24.387  1.00  0.59           C  
ATOM    232  OG  SER A  14      11.390 -21.987  24.159  1.00  0.59           O  
ATOM    233  H   SER A  14      10.570 -19.934  25.872  1.00  0.59           H  
ATOM    234  HA  SER A  14       9.632 -20.231  23.161  1.00  0.59           H  
ATOM    235 1HB  SER A  14       9.760 -22.275  25.404  1.00  0.59           H  
ATOM    236 2HB  SER A  14       9.478 -22.650  23.711  1.00  0.59           H  
ATOM    237  HG  SER A  14      11.670 -22.879  24.403  1.00  0.59           H  
ATOM    238  N   TYR A  15       7.144 -20.840  23.214  1.00  0.61           N  
ATOM    239  CA  TYR A  15       5.679 -20.897  23.218  1.00  0.61           C  
ATOM    240  C   TYR A  15       5.020 -21.994  22.374  1.00  0.61           C  
ATOM    241  O   TYR A  15       4.871 -21.811  21.165  1.00  0.61           O  
ATOM    242  CB  TYR A  15       5.062 -19.592  22.747  1.00  0.61           C  
ATOM    243  CG  TYR A  15       3.578 -19.647  22.871  1.00  0.61           C  
ATOM    244  CD1 TYR A  15       3.012 -19.693  24.120  1.00  0.61           C  
ATOM    245  CD2 TYR A  15       2.775 -19.699  21.736  1.00  0.61           C  
ATOM    246  CE1 TYR A  15       1.658 -19.785  24.265  1.00  0.61           C  
ATOM    247  CE2 TYR A  15       1.408 -19.795  21.881  1.00  0.61           C  
ATOM    248  CZ  TYR A  15       0.852 -19.839  23.147  1.00  0.61           C  
ATOM    249  OH  TYR A  15      -0.501 -19.953  23.312  1.00  0.61           O  
ATOM    250  H   TYR A  15       7.646 -20.976  22.344  1.00  0.61           H  
ATOM    251  HA  TYR A  15       5.364 -21.030  24.251  1.00  0.61           H  
ATOM    252 1HB  TYR A  15       5.436 -18.762  23.325  1.00  0.61           H  
ATOM    253 2HB  TYR A  15       5.313 -19.415  21.704  1.00  0.61           H  
ATOM    254  HD1 TYR A  15       3.645 -19.669  24.995  1.00  0.61           H  
ATOM    255  HD2 TYR A  15       3.221 -19.673  20.736  1.00  0.61           H  
ATOM    256  HE1 TYR A  15       1.218 -19.827  25.259  1.00  0.61           H  
ATOM    257  HE2 TYR A  15       0.767 -19.843  21.000  1.00  0.61           H  
ATOM    258  HH  TYR A  15      -0.914 -20.218  22.458  1.00  0.61           H  
ATOM    259  N   PRO A  16       4.771 -23.193  22.922  1.00  0.62           N  
ATOM    260  CA  PRO A  16       4.067 -24.281  22.257  1.00  0.62           C  
ATOM    261  C   PRO A  16       2.634 -23.823  21.877  1.00  0.62           C  
ATOM    262  O   PRO A  16       1.946 -23.264  22.735  1.00  0.62           O  
ATOM    263  CB  PRO A  16       4.020 -25.356  23.348  1.00  0.62           C  
ATOM    264  CG  PRO A  16       5.197 -25.031  24.254  1.00  0.62           C  
ATOM    265  CD  PRO A  16       5.265 -23.516  24.265  1.00  0.62           C  
ATOM    266  HA  PRO A  16       4.673 -24.639  21.426  1.00  0.62           H  
ATOM    267 1HB  PRO A  16       3.052 -25.320  23.869  1.00  0.62           H  
ATOM    268 2HB  PRO A  16       4.097 -26.353  22.888  1.00  0.62           H  
ATOM    269 1HG  PRO A  16       5.035 -25.457  25.257  1.00  0.62           H  
ATOM    270 2HG  PRO A  16       6.113 -25.493  23.857  1.00  0.62           H  
ATOM    271 1HD  PRO A  16       4.595 -23.100  25.035  1.00  0.62           H  
ATOM    272 2HD  PRO A  16       6.307 -23.197  24.399  1.00  0.62           H  
ATOM    273  N   PRO A  17       2.136 -24.086  20.652  1.00  0.64           N  
ATOM    274  CA  PRO A  17       0.802 -23.758  20.177  1.00  0.64           C  
ATOM    275  C   PRO A  17      -0.266 -24.416  21.011  1.00  0.64           C  
ATOM    276  O   PRO A  17      -0.125 -25.579  21.394  1.00  0.64           O  
ATOM    277  CB  PRO A  17       0.783 -24.366  18.771  1.00  0.64           C  
ATOM    278  CG  PRO A  17       2.186 -24.426  18.373  1.00  0.64           C  
ATOM    279  CD  PRO A  17       2.954 -24.714  19.650  1.00  0.64           C  
ATOM    280  HA  PRO A  17       0.672 -22.664  20.157  1.00  0.64           H  
ATOM    281 1HB  PRO A  17       0.302 -25.354  18.798  1.00  0.64           H  
ATOM    282 2HB  PRO A  17       0.185 -23.747  18.088  1.00  0.64           H  
ATOM    283 1HG  PRO A  17       2.329 -25.194  17.599  1.00  0.64           H  
ATOM    284 2HG  PRO A  17       2.454 -23.469  17.918  1.00  0.64           H  
ATOM    285 1HD  PRO A  17       3.079 -25.790  19.837  1.00  0.64           H  
ATOM    286 2HD  PRO A  17       3.870 -24.195  19.573  1.00  0.64           H  
ATOM    287  N   GLN A  18      -1.362 -23.710  21.227  1.00  0.66           N  
ATOM    288  CA  GLN A  18      -2.498 -24.276  21.930  1.00  0.66           C  
ATOM    289  C   GLN A  18      -3.621 -24.615  20.940  1.00  0.66           C  
ATOM    290  O   GLN A  18      -4.644 -25.195  21.310  1.00  0.66           O  
ATOM    291  CB  GLN A  18      -2.952 -23.305  23.007  1.00  0.66           C  
ATOM    292  CG  GLN A  18      -1.824 -22.971  24.010  1.00  0.66           C  
ATOM    293  CD  GLN A  18      -1.309 -24.174  24.783  1.00  0.66           C  
ATOM    294  OE1 GLN A  18      -2.082 -24.857  25.467  1.00  0.66           O  
ATOM    295  NE2 GLN A  18      -0.002 -24.450  24.680  1.00  0.66           N  
ATOM    296  H   GLN A  18      -1.402 -22.733  20.936  1.00  0.66           H  
ATOM    297  HA  GLN A  18      -2.186 -25.201  22.413  1.00  0.66           H  
ATOM    298 1HB  GLN A  18      -3.280 -22.371  22.541  1.00  0.66           H  
ATOM    299 2HB  GLN A  18      -3.795 -23.722  23.553  1.00  0.66           H  
ATOM    300 1HG  GLN A  18      -0.983 -22.557  23.447  1.00  0.66           H  
ATOM    301 2HG  GLN A  18      -2.188 -22.232  24.721  1.00  0.66           H  
ATOM    302 1HE2 GLN A  18       0.381 -25.234  25.162  1.00  0.66           H  
ATOM    303 2HE2 GLN A  18       0.618 -23.877  24.095  1.00  0.66           H  
ATOM    304  N   SER A  19      -3.421 -24.230  19.677  1.00  0.67           N  
ATOM    305  CA  SER A  19      -4.393 -24.444  18.604  1.00  0.67           C  
ATOM    306  C   SER A  19      -3.725 -24.369  17.228  1.00  0.67           C  
ATOM    307  O   SER A  19      -2.581 -23.939  17.096  1.00  0.67           O  
ATOM    308  CB  SER A  19      -5.530 -23.435  18.669  1.00  0.67           C  
ATOM    309  OG  SER A  19      -5.102 -22.156  18.318  1.00  0.67           O  
ATOM    310  H   SER A  19      -2.551 -23.766  19.461  1.00  0.67           H  
ATOM    311  HA  SER A  19      -4.817 -25.444  18.720  1.00  0.67           H  
ATOM    312 1HB  SER A  19      -6.323 -23.749  17.992  1.00  0.67           H  
ATOM    313 2HB  SER A  19      -5.951 -23.417  19.674  1.00  0.67           H  
ATOM    314  HG  SER A  19      -4.679 -21.787  19.110  1.00  0.67           H  
ATOM    315  N   GLU A  20      -4.470 -24.736  16.190  1.00  0.67           N  
ATOM    316  CA  GLU A  20      -3.977 -24.714  14.807  1.00  0.67           C  
ATOM    317  C   GLU A  20      -3.578 -23.318  14.317  1.00  0.67           C  
ATOM    318  O   GLU A  20      -2.752 -23.181  13.417  1.00  0.67           O  
ATOM    319  CB  GLU A  20      -5.038 -25.289  13.867  1.00  0.67           C  
ATOM    320  CG  GLU A  20      -5.280 -26.790  14.036  1.00  0.67           C  
ATOM    321  CD  GLU A  20      -6.355 -27.335  13.116  1.00  0.67           C  
ATOM    322  OE1 GLU A  20      -7.000 -26.558  12.452  1.00  0.67           O  
ATOM    323  OE2 GLU A  20      -6.525 -28.533  13.081  1.00  0.67           O  
ATOM    324  H   GLU A  20      -5.408 -25.068  16.363  1.00  0.67           H  
ATOM    325  HA  GLU A  20      -3.091 -25.347  14.756  1.00  0.67           H  
ATOM    326 1HB  GLU A  20      -5.984 -24.774  14.030  1.00  0.67           H  
ATOM    327 2HB  GLU A  20      -4.741 -25.111  12.834  1.00  0.67           H  
ATOM    328 1HG  GLU A  20      -4.348 -27.319  13.839  1.00  0.67           H  
ATOM    329 2HG  GLU A  20      -5.561 -26.983  15.070  1.00  0.67           H  
ATOM    330  N   ALA A  21      -4.193 -22.284  14.884  1.00  0.67           N  
ATOM    331  CA  ALA A  21      -3.918 -20.906  14.494  1.00  0.67           C  
ATOM    332  C   ALA A  21      -2.669 -20.336  15.167  1.00  0.67           C  
ATOM    333  O   ALA A  21      -2.297 -19.188  14.890  1.00  0.67           O  
ATOM    334  CB  ALA A  21      -5.097 -20.017  14.841  1.00  0.67           C  
ATOM    335  H   ALA A  21      -4.857 -22.461  15.625  1.00  0.67           H  
ATOM    336  HA  ALA A  21      -3.758 -20.891  13.416  1.00  0.67           H  
ATOM    337 1HB  ALA A  21      -4.891 -18.996  14.518  1.00  0.67           H  
ATOM    338 2HB  ALA A  21      -5.992 -20.385  14.341  1.00  0.67           H  
ATOM    339 3HB  ALA A  21      -5.249 -20.034  15.922  1.00  0.67           H  
ATOM    340  N   GLU A  22      -2.052 -21.098  16.072  1.00  0.66           N  
ATOM    341  CA  GLU A  22      -0.908 -20.578  16.800  1.00  0.66           C  
ATOM    342  C   GLU A  22       0.435 -21.041  16.237  1.00  0.66           C  
ATOM    343  O   GLU A  22       0.594 -22.159  15.745  1.00  0.66           O  
ATOM    344  CB  GLU A  22      -1.055 -20.898  18.284  1.00  0.66           C  
ATOM    345  CG  GLU A  22      -2.251 -20.191  18.898  1.00  0.66           C  
ATOM    346  CD  GLU A  22      -2.366 -20.360  20.355  1.00  0.66           C  
ATOM    347  OE1 GLU A  22      -1.480 -20.941  20.930  1.00  0.66           O  
ATOM    348  OE2 GLU A  22      -3.352 -19.949  20.903  1.00  0.66           O  
ATOM    349  H   GLU A  22      -2.364 -22.050  16.265  1.00  0.66           H  
ATOM    350  HA  GLU A  22      -0.929 -19.495  16.718  1.00  0.66           H  
ATOM    351 1HB  GLU A  22      -1.204 -21.961  18.418  1.00  0.66           H  
ATOM    352 2HB  GLU A  22      -0.151 -20.606  18.819  1.00  0.66           H  
ATOM    353 1HG  GLU A  22      -2.160 -19.128  18.680  1.00  0.66           H  
ATOM    354 2HG  GLU A  22      -3.148 -20.549  18.415  1.00  0.66           H  
ATOM    355  N   LEU A  23       1.402 -20.142  16.336  1.00  0.65           N  
ATOM    356  CA  LEU A  23       2.772 -20.324  15.869  1.00  0.65           C  
ATOM    357  C   LEU A  23       3.696 -20.807  16.967  1.00  0.65           C  
ATOM    358  O   LEU A  23       3.785 -20.188  18.026  1.00  0.65           O  
ATOM    359  CB  LEU A  23       3.279 -18.987  15.318  1.00  0.65           C  
ATOM    360  CG  LEU A  23       4.704 -18.895  14.806  1.00  0.65           C  
ATOM    361  CD1 LEU A  23       4.864 -19.782  13.598  1.00  0.65           C  
ATOM    362  CD2 LEU A  23       4.978 -17.418  14.440  1.00  0.65           C  
ATOM    363  H   LEU A  23       1.154 -19.257  16.775  1.00  0.65           H  
ATOM    364  HA  LEU A  23       2.767 -21.063  15.069  1.00  0.65           H  
ATOM    365 1HB  LEU A  23       2.654 -18.714  14.495  1.00  0.65           H  
ATOM    366 2HB  LEU A  23       3.159 -18.228  16.097  1.00  0.65           H  
ATOM    367  HG  LEU A  23       5.403 -19.232  15.573  1.00  0.65           H  
ATOM    368 1HD1 LEU A  23       5.876 -19.707  13.226  1.00  0.65           H  
ATOM    369 2HD1 LEU A  23       4.654 -20.814  13.871  1.00  0.65           H  
ATOM    370 3HD1 LEU A  23       4.168 -19.460  12.825  1.00  0.65           H  
ATOM    371 1HD2 LEU A  23       5.983 -17.303  14.062  1.00  0.65           H  
ATOM    372 2HD2 LEU A  23       4.270 -17.107  13.674  1.00  0.65           H  
ATOM    373 3HD2 LEU A  23       4.852 -16.793  15.321  1.00  0.65           H  
ATOM    374  N   GLU A  24       4.381 -21.921  16.724  1.00  0.64           N  
ATOM    375  CA  GLU A  24       5.295 -22.422  17.736  1.00  0.64           C  
ATOM    376  C   GLU A  24       6.566 -21.628  17.722  1.00  0.64           C  
ATOM    377  O   GLU A  24       7.216 -21.521  16.683  1.00  0.64           O  
ATOM    378  CB  GLU A  24       5.667 -23.892  17.515  1.00  0.64           C  
ATOM    379  CG  GLU A  24       6.560 -24.452  18.638  1.00  0.64           C  
ATOM    380  CD  GLU A  24       6.868 -25.911  18.529  1.00  0.64           C  
ATOM    381  OE1 GLU A  24       6.582 -26.507  17.523  1.00  0.64           O  
ATOM    382  OE2 GLU A  24       7.379 -26.446  19.503  1.00  0.64           O  
ATOM    383  H   GLU A  24       4.265 -22.407  15.847  1.00  0.64           H  
ATOM    384  HA  GLU A  24       4.835 -22.301  18.715  1.00  0.64           H  
ATOM    385 1HB  GLU A  24       4.793 -24.506  17.400  1.00  0.64           H  
ATOM    386 2HB  GLU A  24       6.235 -23.974  16.590  1.00  0.64           H  
ATOM    387 1HG  GLU A  24       7.507 -23.914  18.600  1.00  0.64           H  
ATOM    388 2HG  GLU A  24       6.122 -24.240  19.604  1.00  0.64           H  
ATOM    389  N   LEU A  25       6.928 -21.090  18.876  1.00  0.64           N  
ATOM    390  CA  LEU A  25       8.149 -20.306  18.990  1.00  0.64           C  
ATOM    391  C   LEU A  25       9.173 -20.896  19.943  1.00  0.64           C  
ATOM    392  O   LEU A  25       8.815 -21.363  21.027  1.00  0.64           O  
ATOM    393  CB  LEU A  25       7.790 -18.903  19.442  1.00  0.64           C  
ATOM    394  CG  LEU A  25       6.902 -18.132  18.475  1.00  0.64           C  
ATOM    395  CD1 LEU A  25       6.585 -16.786  19.044  1.00  0.64           C  
ATOM    396  CD2 LEU A  25       7.618 -18.020  17.162  1.00  0.64           C  
ATOM    397  H   LEU A  25       6.309 -21.224  19.679  1.00  0.64           H  
ATOM    398  HA  LEU A  25       8.612 -20.247  18.005  1.00  0.64           H  
ATOM    399 1HB  LEU A  25       7.271 -18.965  20.393  1.00  0.64           H  
ATOM    400 2HB  LEU A  25       8.692 -18.355  19.592  1.00  0.64           H  
ATOM    401  HG  LEU A  25       5.955 -18.659  18.327  1.00  0.64           H  
ATOM    402 1HD1 LEU A  25       5.969 -16.263  18.335  1.00  0.64           H  
ATOM    403 2HD1 LEU A  25       6.056 -16.900  19.992  1.00  0.64           H  
ATOM    404 3HD1 LEU A  25       7.487 -16.227  19.206  1.00  0.64           H  
ATOM    405 1HD2 LEU A  25       7.008 -17.469  16.460  1.00  0.64           H  
ATOM    406 2HD2 LEU A  25       8.556 -17.506  17.315  1.00  0.64           H  
ATOM    407 3HD2 LEU A  25       7.818 -19.009  16.769  1.00  0.64           H  
ATOM    408  N   LYS A  26      10.459 -20.831  19.587  1.00  0.64           N  
ATOM    409  CA  LYS A  26      11.485 -21.290  20.518  1.00  0.64           C  
ATOM    410  C   LYS A  26      12.327 -20.098  20.979  1.00  0.64           C  
ATOM    411  O   LYS A  26      12.569 -19.173  20.203  1.00  0.64           O  
ATOM    412  CB  LYS A  26      12.393 -22.329  19.843  1.00  0.64           C  
ATOM    413  CG  LYS A  26      11.683 -23.555  19.234  1.00  0.64           C  
ATOM    414  CD  LYS A  26      11.011 -24.455  20.263  1.00  0.64           C  
ATOM    415  CE  LYS A  26      10.420 -25.689  19.574  1.00  0.64           C  
ATOM    416  NZ  LYS A  26       9.703 -26.591  20.523  1.00  0.64           N  
ATOM    417  H   LYS A  26      10.758 -20.486  18.661  1.00  0.64           H  
ATOM    418  HA  LYS A  26      11.014 -21.734  21.393  1.00  0.64           H  
ATOM    419 1HB  LYS A  26      12.951 -21.841  19.039  1.00  0.64           H  
ATOM    420 2HB  LYS A  26      13.123 -22.689  20.567  1.00  0.64           H  
ATOM    421 1HG  LYS A  26      10.926 -23.203  18.529  1.00  0.64           H  
ATOM    422 2HG  LYS A  26      12.413 -24.142  18.678  1.00  0.64           H  
ATOM    423 1HD  LYS A  26      11.734 -24.768  21.015  1.00  0.64           H  
ATOM    424 2HD  LYS A  26      10.205 -23.906  20.758  1.00  0.64           H  
ATOM    425 1HE  LYS A  26       9.721 -25.351  18.813  1.00  0.64           H  
ATOM    426 2HE  LYS A  26      11.218 -26.249  19.091  1.00  0.64           H  
ATOM    427 1HZ  LYS A  26       9.314 -27.379  20.008  1.00  0.64           H  
ATOM    428 2HZ  LYS A  26      10.336 -26.926  21.225  1.00  0.64           H  
ATOM    429 3HZ  LYS A  26       8.942 -26.084  20.969  1.00  0.64           H  
ATOM    430  N   GLU A  27      12.818 -20.132  22.210  1.00  0.63           N  
ATOM    431  CA  GLU A  27      13.703 -19.052  22.660  1.00  0.63           C  
ATOM    432  C   GLU A  27      14.864 -18.844  21.683  1.00  0.63           C  
ATOM    433  O   GLU A  27      15.523 -19.803  21.274  1.00  0.63           O  
ATOM    434  CB  GLU A  27      14.251 -19.342  24.060  1.00  0.63           C  
ATOM    435  CG  GLU A  27      15.152 -18.243  24.625  1.00  0.63           C  
ATOM    436  CD  GLU A  27      15.644 -18.524  26.030  1.00  0.63           C  
ATOM    437  OE1 GLU A  27      15.217 -19.494  26.614  1.00  0.63           O  
ATOM    438  OE2 GLU A  27      16.463 -17.772  26.511  1.00  0.63           O  
ATOM    439  H   GLU A  27      12.532 -20.877  22.845  1.00  0.63           H  
ATOM    440  HA  GLU A  27      13.137 -18.128  22.705  1.00  0.63           H  
ATOM    441 1HB  GLU A  27      13.415 -19.472  24.751  1.00  0.63           H  
ATOM    442 2HB  GLU A  27      14.815 -20.272  24.046  1.00  0.63           H  
ATOM    443 1HG  GLU A  27      16.018 -18.130  23.975  1.00  0.63           H  
ATOM    444 2HG  GLU A  27      14.604 -17.302  24.613  1.00  0.63           H  
ATOM    445  N   GLY A  28      15.097 -17.579  21.313  1.00  0.64           N  
ATOM    446  CA  GLY A  28      16.153 -17.159  20.391  1.00  0.64           C  
ATOM    447  C   GLY A  28      15.672 -16.951  18.947  1.00  0.64           C  
ATOM    448  O   GLY A  28      16.368 -16.332  18.138  1.00  0.64           O  
ATOM    449  H   GLY A  28      14.503 -16.846  21.698  1.00  0.64           H  
ATOM    450 1HA  GLY A  28      16.584 -16.228  20.759  1.00  0.64           H  
ATOM    451 2HA  GLY A  28      16.950 -17.900  20.403  1.00  0.64           H  
ATOM    452  N   ASP A  29      14.484 -17.452  18.625  1.00  0.65           N  
ATOM    453  CA  ASP A  29      13.903 -17.298  17.293  1.00  0.65           C  
ATOM    454  C   ASP A  29      13.604 -15.862  16.897  1.00  0.65           C  
ATOM    455  O   ASP A  29      13.278 -15.021  17.737  1.00  0.65           O  
ATOM    456  CB  ASP A  29      12.625 -18.117  17.169  1.00  0.65           C  
ATOM    457  CG  ASP A  29      12.851 -19.597  16.929  1.00  0.65           C  
ATOM    458  OD1 ASP A  29      13.959 -19.972  16.584  1.00  0.65           O  
ATOM    459  OD2 ASP A  29      11.918 -20.363  17.109  1.00  0.65           O  
ATOM    460  H   ASP A  29      13.952 -17.973  19.326  1.00  0.65           H  
ATOM    461  HA  ASP A  29      14.620 -17.691  16.573  1.00  0.65           H  
ATOM    462 1HB  ASP A  29      12.083 -18.033  18.090  1.00  0.65           H  
ATOM    463 2HB  ASP A  29      12.015 -17.680  16.413  1.00  0.65           H  
ATOM    464  N   ILE A  30      13.702 -15.580  15.601  1.00  0.68           N  
ATOM    465  CA  ILE A  30      13.334 -14.262  15.096  1.00  0.68           C  
ATOM    466  C   ILE A  30      11.996 -14.331  14.373  1.00  0.68           C  
ATOM    467  O   ILE A  30      11.791 -15.190  13.505  1.00  0.68           O  
ATOM    468  CB  ILE A  30      14.408 -13.686  14.166  1.00  0.68           C  
ATOM    469  CG1 ILE A  30      15.758 -13.609  14.897  1.00  0.68           C  
ATOM    470  CG2 ILE A  30      13.980 -12.333  13.684  1.00  0.68           C  
ATOM    471  CD1 ILE A  30      15.724 -12.729  16.141  1.00  0.68           C  
ATOM    472  H   ILE A  30      14.013 -16.293  14.956  1.00  0.68           H  
ATOM    473  HA  ILE A  30      13.224 -13.581  15.937  1.00  0.68           H  
ATOM    474  HB  ILE A  30      14.535 -14.344  13.312  1.00  0.68           H  
ATOM    475 1HG1 ILE A  30      16.058 -14.614  15.197  1.00  0.68           H  
ATOM    476 2HG1 ILE A  30      16.508 -13.215  14.211  1.00  0.68           H  
ATOM    477 1HG2 ILE A  30      14.736 -11.938  13.014  1.00  0.68           H  
ATOM    478 2HG2 ILE A  30      13.038 -12.416  13.157  1.00  0.68           H  
ATOM    479 3HG2 ILE A  30      13.858 -11.673  14.543  1.00  0.68           H  
ATOM    480 1HD1 ILE A  30      16.705 -12.719  16.612  1.00  0.68           H  
ATOM    481 2HD1 ILE A  30      15.441 -11.710  15.866  1.00  0.68           H  
ATOM    482 3HD1 ILE A  30      14.996 -13.129  16.832  1.00  0.68           H  
ATOM    483  N   VAL A  31      11.091 -13.447  14.784  1.00  0.72           N  
ATOM    484  CA  VAL A  31       9.738 -13.391  14.266  1.00  0.72           C  
ATOM    485  C   VAL A  31       9.414 -12.023  13.689  1.00  0.72           C  
ATOM    486  O   VAL A  31       9.724 -10.982  14.278  1.00  0.72           O  
ATOM    487  CB  VAL A  31       8.718 -13.722  15.371  1.00  0.72           C  
ATOM    488  CG1 VAL A  31       7.295 -13.649  14.840  1.00  0.72           C  
ATOM    489  CG2 VAL A  31       8.984 -15.086  15.916  1.00  0.72           C  
ATOM    490  H   VAL A  31      11.368 -12.777  15.498  1.00  0.72           H  
ATOM    491  HA  VAL A  31       9.650 -14.131  13.480  1.00  0.72           H  
ATOM    492  HB  VAL A  31       8.815 -12.988  16.174  1.00  0.72           H  
ATOM    493 1HG1 VAL A  31       6.633 -13.887  15.637  1.00  0.72           H  
ATOM    494 2HG1 VAL A  31       7.071 -12.652  14.467  1.00  0.72           H  
ATOM    495 3HG1 VAL A  31       7.165 -14.371  14.040  1.00  0.72           H  
ATOM    496 1HG2 VAL A  31       8.264 -15.277  16.703  1.00  0.72           H  
ATOM    497 2HG2 VAL A  31       8.874 -15.822  15.124  1.00  0.72           H  
ATOM    498 3HG2 VAL A  31       9.990 -15.139  16.325  1.00  0.72           H  
ATOM    499  N   PHE A  32       8.808 -12.020  12.522  1.00  0.78           N  
ATOM    500  CA  PHE A  32       8.415 -10.777  11.894  1.00  0.78           C  
ATOM    501  C   PHE A  32       6.923 -10.552  12.098  1.00  0.78           C  
ATOM    502  O   PHE A  32       6.098 -11.362  11.680  1.00  0.78           O  
ATOM    503  CB  PHE A  32       8.861 -10.811  10.446  1.00  0.78           C  
ATOM    504  CG  PHE A  32      10.358 -10.746  10.370  1.00  0.78           C  
ATOM    505  CD1 PHE A  32      11.138 -11.894  10.481  1.00  0.78           C  
ATOM    506  CD2 PHE A  32      10.993  -9.525  10.210  1.00  0.78           C  
ATOM    507  CE1 PHE A  32      12.515 -11.807  10.424  1.00  0.78           C  
ATOM    508  CE2 PHE A  32      12.370  -9.447  10.151  1.00  0.78           C  
ATOM    509  CZ  PHE A  32      13.129 -10.592  10.259  1.00  0.78           C  
ATOM    510  H   PHE A  32       8.596 -12.913  12.077  1.00  0.78           H  
ATOM    511  HA  PHE A  32       8.941  -9.955  12.377  1.00  0.78           H  
ATOM    512 1HB  PHE A  32       8.526 -11.735   9.975  1.00  0.78           H  
ATOM    513 2HB  PHE A  32       8.464 -10.004   9.902  1.00  0.78           H  
ATOM    514  HD1 PHE A  32      10.651 -12.865  10.617  1.00  0.78           H  
ATOM    515  HD2 PHE A  32      10.387  -8.618  10.131  1.00  0.78           H  
ATOM    516  HE1 PHE A  32      13.117 -12.697  10.515  1.00  0.78           H  
ATOM    517  HE2 PHE A  32      12.857  -8.482  10.021  1.00  0.78           H  
ATOM    518  HZ  PHE A  32      14.215 -10.533  10.217  1.00  0.78           H  
ATOM    519  N   VAL A  33       6.589  -9.497  12.834  1.00  0.84           N  
ATOM    520  CA  VAL A  33       5.215  -9.211  13.220  1.00  0.84           C  
ATOM    521  C   VAL A  33       4.487  -8.374  12.198  1.00  0.84           C  
ATOM    522  O   VAL A  33       4.936  -7.287  11.806  1.00  0.84           O  
ATOM    523  CB  VAL A  33       5.178  -8.546  14.610  1.00  0.84           C  
ATOM    524  CG1 VAL A  33       3.734  -8.154  14.996  1.00  0.84           C  
ATOM    525  CG2 VAL A  33       5.699  -9.543  15.615  1.00  0.84           C  
ATOM    526  H   VAL A  33       7.323  -8.860  13.125  1.00  0.84           H  
ATOM    527  HA  VAL A  33       4.686 -10.157  13.309  1.00  0.84           H  
ATOM    528  HB  VAL A  33       5.797  -7.646  14.607  1.00  0.84           H  
ATOM    529 1HG1 VAL A  33       3.733  -7.706  15.989  1.00  0.84           H  
ATOM    530 2HG1 VAL A  33       3.340  -7.438  14.278  1.00  0.84           H  
ATOM    531 3HG1 VAL A  33       3.105  -9.041  14.998  1.00  0.84           H  
ATOM    532 1HG2 VAL A  33       5.681  -9.108  16.613  1.00  0.84           H  
ATOM    533 2HG2 VAL A  33       5.054 -10.409  15.577  1.00  0.84           H  
ATOM    534 3HG2 VAL A  33       6.722  -9.831  15.359  1.00  0.84           H  
ATOM    535  N   HIS A  34       3.352  -8.899  11.759  1.00  0.89           N  
ATOM    536  CA  HIS A  34       2.541  -8.273  10.733  1.00  0.89           C  
ATOM    537  C   HIS A  34       1.396  -7.493  11.358  1.00  0.89           C  
ATOM    538  O   HIS A  34       0.905  -6.516  10.793  1.00  0.89           O  
ATOM    539  CB  HIS A  34       1.943  -9.348   9.824  1.00  0.89           C  
ATOM    540  CG  HIS A  34       2.966 -10.207   9.155  1.00  0.89           C  
ATOM    541  ND1 HIS A  34       3.906  -9.716   8.280  1.00  0.89           N  
ATOM    542  CD2 HIS A  34       3.177 -11.538   9.232  1.00  0.89           C  
ATOM    543  CE1 HIS A  34       4.679 -10.714   7.872  1.00  0.89           C  
ATOM    544  NE2 HIS A  34       4.249 -11.829   8.438  1.00  0.89           N  
ATOM    545  H   HIS A  34       3.044  -9.778  12.166  1.00  0.89           H  
ATOM    546  HA  HIS A  34       3.146  -7.588  10.137  1.00  0.89           H  
ATOM    547 1HB  HIS A  34       1.291  -9.996  10.419  1.00  0.89           H  
ATOM    548 2HB  HIS A  34       1.329  -8.879   9.059  1.00  0.89           H  
ATOM    549  HD2 HIS A  34       2.606 -12.251   9.825  1.00  0.89           H  
ATOM    550  HE1 HIS A  34       5.520 -10.630   7.185  1.00  0.89           H  
ATOM    551  HE2 HIS A  34       4.632 -12.775   8.330  1.00  0.89           H  
ATOM    552  N   LYS A  35       0.965  -7.938  12.535  1.00  0.93           N  
ATOM    553  CA  LYS A  35      -0.154  -7.291  13.206  1.00  0.93           C  
ATOM    554  C   LYS A  35      -0.115  -7.458  14.715  1.00  0.93           C  
ATOM    555  O   LYS A  35       0.196  -8.531  15.237  1.00  0.93           O  
ATOM    556  CB  LYS A  35      -1.483  -7.807  12.653  1.00  0.93           C  
ATOM    557  CG  LYS A  35      -2.722  -7.102  13.212  1.00  0.93           C  
ATOM    558  CD  LYS A  35      -3.992  -7.565  12.515  1.00  0.93           C  
ATOM    559  CE  LYS A  35      -5.215  -6.846  13.073  1.00  0.93           C  
ATOM    560  NZ  LYS A  35      -6.469  -7.265  12.386  1.00  0.93           N  
ATOM    561  H   LYS A  35       1.403  -8.763  12.941  1.00  0.93           H  
ATOM    562  HA  LYS A  35      -0.098  -6.222  13.001  1.00  0.93           H  
ATOM    563 1HB  LYS A  35      -1.496  -7.694  11.568  1.00  0.93           H  
ATOM    564 2HB  LYS A  35      -1.583  -8.863  12.873  1.00  0.93           H  
ATOM    565 1HG  LYS A  35      -2.820  -7.321  14.278  1.00  0.93           H  
ATOM    566 2HG  LYS A  35      -2.617  -6.025  13.092  1.00  0.93           H  
ATOM    567 1HD  LYS A  35      -3.915  -7.362  11.446  1.00  0.93           H  
ATOM    568 2HD  LYS A  35      -4.114  -8.638  12.657  1.00  0.93           H  
ATOM    569 1HE  LYS A  35      -5.301  -7.069  14.139  1.00  0.93           H  
ATOM    570 2HE  LYS A  35      -5.085  -5.771  12.948  1.00  0.93           H  
ATOM    571 1HZ  LYS A  35      -7.254  -6.768  12.783  1.00  0.93           H  
ATOM    572 2HZ  LYS A  35      -6.400  -7.051  11.401  1.00  0.93           H  
ATOM    573 3HZ  LYS A  35      -6.606  -8.257  12.505  1.00  0.93           H  
ATOM    574  N   LYS A  36      -0.461  -6.395  15.426  1.00  0.94           N  
ATOM    575  CA  LYS A  36      -0.555  -6.474  16.875  1.00  0.94           C  
ATOM    576  C   LYS A  36      -2.026  -6.327  17.261  1.00  0.94           C  
ATOM    577  O   LYS A  36      -2.688  -5.374  16.844  1.00  0.94           O  
ATOM    578  CB  LYS A  36       0.293  -5.378  17.505  1.00  0.94           C  
ATOM    579  CG  LYS A  36       1.779  -5.475  17.154  1.00  0.94           C  
ATOM    580  CD  LYS A  36       2.570  -4.367  17.799  1.00  0.94           C  
ATOM    581  CE  LYS A  36       4.021  -4.394  17.357  1.00  0.94           C  
ATOM    582  NZ  LYS A  36       4.776  -3.231  17.903  1.00  0.94           N  
ATOM    583  H   LYS A  36      -0.683  -5.528  14.957  1.00  0.94           H  
ATOM    584  HA  LYS A  36      -0.210  -7.448  17.214  1.00  0.94           H  
ATOM    585 1HB  LYS A  36      -0.071  -4.402  17.187  1.00  0.94           H  
ATOM    586 2HB  LYS A  36       0.197  -5.428  18.590  1.00  0.94           H  
ATOM    587 1HG  LYS A  36       2.179  -6.429  17.465  1.00  0.94           H  
ATOM    588 2HG  LYS A  36       1.898  -5.396  16.076  1.00  0.94           H  
ATOM    589 1HD  LYS A  36       2.137  -3.402  17.533  1.00  0.94           H  
ATOM    590 2HD  LYS A  36       2.532  -4.479  18.882  1.00  0.94           H  
ATOM    591 1HE  LYS A  36       4.494  -5.319  17.695  1.00  0.94           H  
ATOM    592 2HE  LYS A  36       4.062  -4.355  16.268  1.00  0.94           H  
ATOM    593 1HZ  LYS A  36       5.744  -3.265  17.558  1.00  0.94           H  
ATOM    594 2HZ  LYS A  36       4.356  -2.374  17.577  1.00  0.94           H  
ATOM    595 3HZ  LYS A  36       4.771  -3.250  18.906  1.00  0.94           H  
ATOM    596  N   ARG A  37      -2.544  -7.282  18.021  1.00  0.93           N  
ATOM    597  CA  ARG A  37      -3.942  -7.291  18.430  1.00  0.93           C  
ATOM    598  C   ARG A  37      -4.165  -6.591  19.773  1.00  0.93           C  
ATOM    599  O   ARG A  37      -3.296  -6.582  20.650  1.00  0.93           O  
ATOM    600  CB  ARG A  37      -4.440  -8.726  18.499  1.00  0.93           C  
ATOM    601  CG  ARG A  37      -4.461  -9.492  17.160  1.00  0.93           C  
ATOM    602  CD  ARG A  37      -4.695 -10.962  17.374  1.00  0.93           C  
ATOM    603  NE  ARG A  37      -5.962 -11.235  18.039  1.00  0.93           N  
ATOM    604  CZ  ARG A  37      -7.148 -11.435  17.451  1.00  0.93           C  
ATOM    605  NH1 ARG A  37      -7.278 -11.430  16.139  1.00  0.93           N  
ATOM    606  NH2 ARG A  37      -8.179 -11.637  18.244  1.00  0.93           N  
ATOM    607  H   ARG A  37      -1.968  -8.061  18.338  1.00  0.93           H  
ATOM    608  HA  ARG A  37      -4.523  -6.767  17.671  1.00  0.93           H  
ATOM    609 1HB  ARG A  37      -3.852  -9.288  19.200  1.00  0.93           H  
ATOM    610 2HB  ARG A  37      -5.459  -8.730  18.882  1.00  0.93           H  
ATOM    611 1HG  ARG A  37      -5.252  -9.100  16.525  1.00  0.93           H  
ATOM    612 2HG  ARG A  37      -3.495  -9.369  16.664  1.00  0.93           H  
ATOM    613 1HD  ARG A  37      -4.700 -11.469  16.412  1.00  0.93           H  
ATOM    614 2HD  ARG A  37      -3.895 -11.365  17.982  1.00  0.93           H  
ATOM    615  HE  ARG A  37      -5.971 -11.259  19.077  1.00  0.93           H  
ATOM    616 1HH1 ARG A  37      -6.470 -11.276  15.556  1.00  0.93           H  
ATOM    617 2HH1 ARG A  37      -8.184 -11.585  15.721  1.00  0.93           H  
ATOM    618 1HH2 ARG A  37      -7.990 -11.615  19.266  1.00  0.93           H  
ATOM    619 2HH2 ARG A  37      -9.102 -11.795  17.872  1.00  0.93           H  
ATOM    620  N   GLU A  38      -5.369  -6.053  19.956  1.00  0.89           N  
ATOM    621  CA  GLU A  38      -5.767  -5.370  21.192  1.00  0.89           C  
ATOM    622  C   GLU A  38      -5.760  -6.290  22.414  1.00  0.89           C  
ATOM    623  O   GLU A  38      -5.617  -5.840  23.549  1.00  0.89           O  
ATOM    624  CB  GLU A  38      -7.157  -4.759  21.019  1.00  0.89           C  
ATOM    625  CG  GLU A  38      -7.207  -3.594  20.031  1.00  0.89           C  
ATOM    626  CD  GLU A  38      -8.595  -3.014  19.851  1.00  0.89           C  
ATOM    627  OE1 GLU A  38      -9.527  -3.560  20.391  1.00  0.89           O  
ATOM    628  OE2 GLU A  38      -8.716  -2.021  19.170  1.00  0.89           O  
ATOM    629  H   GLU A  38      -6.034  -6.096  19.196  1.00  0.89           H  
ATOM    630  HA  GLU A  38      -5.055  -4.564  21.376  1.00  0.89           H  
ATOM    631 1HB  GLU A  38      -7.850  -5.527  20.672  1.00  0.89           H  
ATOM    632 2HB  GLU A  38      -7.520  -4.402  21.982  1.00  0.89           H  
ATOM    633 1HG  GLU A  38      -6.540  -2.808  20.385  1.00  0.89           H  
ATOM    634 2HG  GLU A  38      -6.833  -3.939  19.067  1.00  0.89           H  
ATOM    635  N   ASP A  39      -5.924  -7.583  22.169  1.00  0.86           N  
ATOM    636  CA  ASP A  39      -5.970  -8.602  23.210  1.00  0.86           C  
ATOM    637  C   ASP A  39      -4.583  -9.052  23.703  1.00  0.86           C  
ATOM    638  O   ASP A  39      -4.487  -9.949  24.540  1.00  0.86           O  
ATOM    639  CB  ASP A  39      -6.769  -9.798  22.686  1.00  0.86           C  
ATOM    640  CG  ASP A  39      -6.086 -10.434  21.493  1.00  0.86           C  
ATOM    641  OD1 ASP A  39      -4.984 -10.035  21.213  1.00  0.86           O  
ATOM    642  OD2 ASP A  39      -6.673 -11.249  20.807  1.00  0.86           O  
ATOM    643  H   ASP A  39      -6.029  -7.863  21.208  1.00  0.86           H  
ATOM    644  HA  ASP A  39      -6.505  -8.183  24.063  1.00  0.86           H  
ATOM    645 1HB  ASP A  39      -6.868 -10.545  23.474  1.00  0.86           H  
ATOM    646 2HB  ASP A  39      -7.773  -9.478  22.398  1.00  0.86           H  
ATOM    647  N   GLY A  40      -3.509  -8.423  23.207  1.00  0.83           N  
ATOM    648  CA  GLY A  40      -2.158  -8.759  23.645  1.00  0.83           C  
ATOM    649  C   GLY A  40      -1.436  -9.791  22.773  1.00  0.83           C  
ATOM    650  O   GLY A  40      -0.255 -10.078  23.017  1.00  0.83           O  
ATOM    651  H   GLY A  40      -3.623  -7.707  22.488  1.00  0.83           H  
ATOM    652 1HA  GLY A  40      -1.567  -7.844  23.671  1.00  0.83           H  
ATOM    653 2HA  GLY A  40      -2.202  -9.126  24.669  1.00  0.83           H  
ATOM    654  N   TRP A  41      -2.133 -10.348  21.784  1.00  0.82           N  
ATOM    655  CA  TRP A  41      -1.552 -11.329  20.871  1.00  0.82           C  
ATOM    656  C   TRP A  41      -0.999 -10.692  19.611  1.00  0.82           C  
ATOM    657  O   TRP A  41      -1.504  -9.675  19.135  1.00  0.82           O  
ATOM    658  CB  TRP A  41      -2.607 -12.358  20.495  1.00  0.82           C  
ATOM    659  CG  TRP A  41      -2.927 -13.283  21.585  1.00  0.82           C  
ATOM    660  CD1 TRP A  41      -3.626 -13.024  22.723  1.00  0.82           C  
ATOM    661  CD2 TRP A  41      -2.604 -14.675  21.616  1.00  0.82           C  
ATOM    662  NE1 TRP A  41      -3.732 -14.166  23.476  1.00  0.82           N  
ATOM    663  CE2 TRP A  41      -3.114 -15.188  22.804  1.00  0.82           C  
ATOM    664  CE3 TRP A  41      -1.943 -15.514  20.740  1.00  0.82           C  
ATOM    665  CZ2 TRP A  41      -2.974 -16.512  23.138  1.00  0.82           C  
ATOM    666  CZ3 TRP A  41      -1.803 -16.838  21.061  1.00  0.82           C  
ATOM    667  CH2 TRP A  41      -2.305 -17.323  22.234  1.00  0.82           C  
ATOM    668  H   TRP A  41      -3.123 -10.089  21.655  1.00  0.82           H  
ATOM    669  HA  TRP A  41      -0.734 -11.833  21.373  1.00  0.82           H  
ATOM    670 1HB  TRP A  41      -3.526 -11.846  20.222  1.00  0.82           H  
ATOM    671 2HB  TRP A  41      -2.271 -12.932  19.628  1.00  0.82           H  
ATOM    672  HD1 TRP A  41      -4.039 -12.050  22.996  1.00  0.82           H  
ATOM    673  HE1 TRP A  41      -4.201 -14.239  24.367  1.00  0.82           H  
ATOM    674  HE3 TRP A  41      -1.545 -15.120  19.818  1.00  0.82           H  
ATOM    675  HZ2 TRP A  41      -3.369 -16.927  24.064  1.00  0.82           H  
ATOM    676  HZ3 TRP A  41      -1.281 -17.493  20.362  1.00  0.82           H  
ATOM    677  HH2 TRP A  41      -2.181 -18.373  22.462  1.00  0.82           H  
ATOM    678  N   PHE A  42       0.041 -11.287  19.057  1.00  0.81           N  
ATOM    679  CA  PHE A  42       0.576 -10.797  17.799  1.00  0.81           C  
ATOM    680  C   PHE A  42       0.440 -11.834  16.699  1.00  0.81           C  
ATOM    681  O   PHE A  42       0.408 -13.039  16.955  1.00  0.81           O  
ATOM    682  CB  PHE A  42       2.058 -10.474  17.888  1.00  0.81           C  
ATOM    683  CG  PHE A  42       2.522  -9.394  18.833  1.00  0.81           C  
ATOM    684  CD1 PHE A  42       1.678  -8.440  19.363  1.00  0.81           C  
ATOM    685  CD2 PHE A  42       3.870  -9.316  19.144  1.00  0.81           C  
ATOM    686  CE1 PHE A  42       2.160  -7.454  20.197  1.00  0.81           C  
ATOM    687  CE2 PHE A  42       4.360  -8.333  19.963  1.00  0.81           C  
ATOM    688  CZ  PHE A  42       3.504  -7.400  20.495  1.00  0.81           C  
ATOM    689  H   PHE A  42       0.455 -12.108  19.495  1.00  0.81           H  
ATOM    690  HA  PHE A  42       0.029  -9.906  17.496  1.00  0.81           H  
ATOM    691 1HB  PHE A  42       2.549 -11.380  18.186  1.00  0.81           H  
ATOM    692 2HB  PHE A  42       2.423 -10.232  16.897  1.00  0.81           H  
ATOM    693  HD1 PHE A  42       0.627  -8.466  19.124  1.00  0.81           H  
ATOM    694  HD2 PHE A  42       4.550 -10.047  18.722  1.00  0.81           H  
ATOM    695  HE1 PHE A  42       1.476  -6.713  20.612  1.00  0.81           H  
ATOM    696  HE2 PHE A  42       5.426  -8.290  20.192  1.00  0.81           H  
ATOM    697  HZ  PHE A  42       3.889  -6.617  21.148  1.00  0.81           H  
ATOM    698  N   LYS A  43       0.409 -11.363  15.460  1.00  0.81           N  
ATOM    699  CA  LYS A  43       0.457 -12.252  14.309  1.00  0.81           C  
ATOM    700  C   LYS A  43       1.770 -12.010  13.595  1.00  0.81           C  
ATOM    701  O   LYS A  43       2.123 -10.856  13.302  1.00  0.81           O  
ATOM    702  CB  LYS A  43      -0.717 -12.040  13.351  1.00  0.81           C  
ATOM    703  CG  LYS A  43      -0.716 -12.988  12.153  1.00  0.81           C  
ATOM    704  CD  LYS A  43      -1.942 -12.782  11.278  1.00  0.81           C  
ATOM    705  CE  LYS A  43      -1.925 -13.714  10.075  1.00  0.81           C  
ATOM    706  NZ  LYS A  43      -3.125 -13.526   9.209  1.00  0.81           N  
ATOM    707  H   LYS A  43       0.380 -10.355  15.313  1.00  0.81           H  
ATOM    708  HA  LYS A  43       0.453 -13.286  14.648  1.00  0.81           H  
ATOM    709 1HB  LYS A  43      -1.658 -12.134  13.878  1.00  0.81           H  
ATOM    710 2HB  LYS A  43      -0.667 -11.029  12.957  1.00  0.81           H  
ATOM    711 1HG  LYS A  43       0.180 -12.814  11.552  1.00  0.81           H  
ATOM    712 2HG  LYS A  43      -0.693 -14.020  12.512  1.00  0.81           H  
ATOM    713 1HD  LYS A  43      -2.842 -12.973  11.865  1.00  0.81           H  
ATOM    714 2HD  LYS A  43      -1.968 -11.749  10.929  1.00  0.81           H  
ATOM    715 1HE  LYS A  43      -1.029 -13.518   9.486  1.00  0.81           H  
ATOM    716 2HE  LYS A  43      -1.898 -14.747  10.424  1.00  0.81           H  
ATOM    717 1HZ  LYS A  43      -3.075 -14.160   8.425  1.00  0.81           H  
ATOM    718 2HZ  LYS A  43      -3.961 -13.717   9.744  1.00  0.81           H  
ATOM    719 3HZ  LYS A  43      -3.152 -12.575   8.871  1.00  0.81           H  
ATOM    720  N   GLY A  44       2.479 -13.087  13.284  1.00  0.83           N  
ATOM    721  CA  GLY A  44       3.756 -12.924  12.611  1.00  0.83           C  
ATOM    722  C   GLY A  44       4.305 -14.197  11.994  1.00  0.83           C  
ATOM    723  O   GLY A  44       3.687 -15.265  12.059  1.00  0.83           O  
ATOM    724  H   GLY A  44       2.134 -14.013  13.547  1.00  0.83           H  
ATOM    725 1HA  GLY A  44       3.675 -12.151  11.857  1.00  0.83           H  
ATOM    726 2HA  GLY A  44       4.481 -12.558  13.336  1.00  0.83           H  
ATOM    727  N   THR A  45       5.476 -14.063  11.380  1.00  0.85           N  
ATOM    728  CA  THR A  45       6.132 -15.169  10.695  1.00  0.85           C  
ATOM    729  C   THR A  45       7.452 -15.540  11.351  1.00  0.85           C  
ATOM    730  O   THR A  45       8.281 -14.677  11.643  1.00  0.85           O  
ATOM    731  CB  THR A  45       6.395 -14.834   9.207  1.00  0.85           C  
ATOM    732  OG1 THR A  45       5.146 -14.570   8.526  1.00  0.85           O  
ATOM    733  CG2 THR A  45       7.101 -16.013   8.505  1.00  0.85           C  
ATOM    734  H   THR A  45       5.901 -13.140  11.382  1.00  0.85           H  
ATOM    735  HA  THR A  45       5.485 -16.031  10.743  1.00  0.85           H  
ATOM    736  HB  THR A  45       7.023 -13.945   9.147  1.00  0.85           H  
ATOM    737  HG1 THR A  45       4.735 -15.407   8.308  1.00  0.85           H  
ATOM    738 1HG2 THR A  45       7.275 -15.764   7.462  1.00  0.85           H  
ATOM    739 2HG2 THR A  45       8.053 -16.223   8.982  1.00  0.85           H  
ATOM    740 3HG2 THR A  45       6.467 -16.899   8.561  1.00  0.85           H  
ATOM    741  N   LEU A  46       7.650 -16.832  11.558  1.00  0.88           N  
ATOM    742  CA  LEU A  46       8.880 -17.329  12.149  1.00  0.88           C  
ATOM    743  C   LEU A  46       9.928 -17.583  11.096  1.00  0.88           C  
ATOM    744  O   LEU A  46       9.798 -18.503  10.288  1.00  0.88           O  
ATOM    745  CB  LEU A  46       8.601 -18.608  12.909  1.00  0.88           C  
ATOM    746  CG  LEU A  46       9.780 -19.300  13.432  1.00  0.88           C  
ATOM    747  CD1 LEU A  46      10.491 -18.437  14.372  1.00  0.88           C  
ATOM    748  CD2 LEU A  46       9.335 -20.566  14.110  1.00  0.88           C  
ATOM    749  H   LEU A  46       6.918 -17.485  11.272  1.00  0.88           H  
ATOM    750  HA  LEU A  46       9.262 -16.581  12.841  1.00  0.88           H  
ATOM    751 1HB  LEU A  46       7.974 -18.374  13.761  1.00  0.88           H  
ATOM    752 2HB  LEU A  46       8.061 -19.296  12.256  1.00  0.88           H  
ATOM    753  HG  LEU A  46      10.445 -19.534  12.620  1.00  0.88           H  
ATOM    754 1HD1 LEU A  46      11.348 -18.988  14.715  1.00  0.88           H  
ATOM    755 2HD1 LEU A  46      10.812 -17.526  13.881  1.00  0.88           H  
ATOM    756 3HD1 LEU A  46       9.846 -18.190  15.207  1.00  0.88           H  
ATOM    757 1HD2 LEU A  46      10.206 -21.098  14.504  1.00  0.88           H  
ATOM    758 2HD2 LEU A  46       8.662 -20.322  14.931  1.00  0.88           H  
ATOM    759 3HD2 LEU A  46       8.813 -21.192  13.395  1.00  0.88           H  
ATOM    760  N   GLN A  47      11.008 -16.808  11.156  1.00  0.90           N  
ATOM    761  CA  GLN A  47      12.065 -16.860  10.157  1.00  0.90           C  
ATOM    762  C   GLN A  47      12.669 -18.256  10.034  1.00  0.90           C  
ATOM    763  O   GLN A  47      13.000 -18.703   8.937  1.00  0.90           O  
ATOM    764  CB  GLN A  47      13.140 -15.836  10.522  1.00  0.90           C  
ATOM    765  CG  GLN A  47      14.257 -15.670   9.521  1.00  0.90           C  
ATOM    766  CD  GLN A  47      15.237 -14.572   9.938  1.00  0.90           C  
ATOM    767  OE1 GLN A  47      15.784 -14.583  11.045  1.00  0.90           O  
ATOM    768  NE2 GLN A  47      15.460 -13.614   9.044  1.00  0.90           N  
ATOM    769  H   GLN A  47      11.084 -16.117  11.907  1.00  0.90           H  
ATOM    770  HA  GLN A  47      11.637 -16.590   9.193  1.00  0.90           H  
ATOM    771 1HB  GLN A  47      12.666 -14.877  10.675  1.00  0.90           H  
ATOM    772 2HB  GLN A  47      13.590 -16.118  11.475  1.00  0.90           H  
ATOM    773 1HG  GLN A  47      14.803 -16.610   9.447  1.00  0.90           H  
ATOM    774 2HG  GLN A  47      13.831 -15.404   8.555  1.00  0.90           H  
ATOM    775 1HE2 GLN A  47      16.092 -12.868   9.257  1.00  0.90           H  
ATOM    776 2HE2 GLN A  47      14.997 -13.639   8.157  1.00  0.90           H  
ATOM    777  N   ARG A  48      12.799 -18.952  11.161  1.00  0.91           N  
ATOM    778  CA  ARG A  48      13.347 -20.304  11.187  1.00  0.91           C  
ATOM    779  C   ARG A  48      12.628 -21.306  10.280  1.00  0.91           C  
ATOM    780  O   ARG A  48      13.264 -22.208   9.735  1.00  0.91           O  
ATOM    781  CB  ARG A  48      13.311 -20.897  12.587  1.00  0.91           C  
ATOM    782  CG  ARG A  48      13.941 -22.291  12.674  1.00  0.91           C  
ATOM    783  CD  ARG A  48      13.844 -22.881  14.034  1.00  0.91           C  
ATOM    784  NE  ARG A  48      14.608 -22.152  15.013  1.00  0.91           N  
ATOM    785  CZ  ARG A  48      15.913 -22.300  15.265  1.00  0.91           C  
ATOM    786  NH1 ARG A  48      16.650 -23.177  14.610  1.00  0.91           N  
ATOM    787  NH2 ARG A  48      16.428 -21.537  16.194  1.00  0.91           N  
ATOM    788  H   ARG A  48      12.502 -18.524  12.026  1.00  0.91           H  
ATOM    789  HA  ARG A  48      14.387 -20.245  10.864  1.00  0.91           H  
ATOM    790 1HB  ARG A  48      13.820 -20.240  13.294  1.00  0.91           H  
ATOM    791 2HB  ARG A  48      12.283 -21.000  12.916  1.00  0.91           H  
ATOM    792 1HG  ARG A  48      13.432 -22.958  11.977  1.00  0.91           H  
ATOM    793 2HG  ARG A  48      14.995 -22.227  12.406  1.00  0.91           H  
ATOM    794 1HD  ARG A  48      12.799 -22.870  14.349  1.00  0.91           H  
ATOM    795 2HD  ARG A  48      14.204 -23.907  14.015  1.00  0.91           H  
ATOM    796  HE  ARG A  48      14.123 -21.439  15.580  1.00  0.91           H  
ATOM    797 1HH1 ARG A  48      16.230 -23.755  13.898  1.00  0.91           H  
ATOM    798 2HH1 ARG A  48      17.632 -23.267  14.822  1.00  0.91           H  
ATOM    799 1HH2 ARG A  48      15.781 -20.871  16.655  1.00  0.91           H  
ATOM    800 2HH2 ARG A  48      17.402 -21.593  16.437  1.00  0.91           H  
ATOM    801  N   ASN A  49      11.292 -21.217  10.208  1.00  0.90           N  
ATOM    802  CA  ASN A  49      10.517 -22.216   9.473  1.00  0.90           C  
ATOM    803  C   ASN A  49       9.665 -21.666   8.323  1.00  0.90           C  
ATOM    804  O   ASN A  49       9.195 -22.428   7.477  1.00  0.90           O  
ATOM    805  CB  ASN A  49       9.634 -22.993  10.439  1.00  0.90           C  
ATOM    806  CG  ASN A  49      10.424 -23.811  11.445  1.00  0.90           C  
ATOM    807  OD1 ASN A  49      11.354 -24.536  11.086  1.00  0.90           O  
ATOM    808  ND2 ASN A  49      10.060 -23.716  12.697  1.00  0.90           N  
ATOM    809  H   ASN A  49      10.822 -20.414  10.615  1.00  0.90           H  
ATOM    810  HA  ASN A  49      11.218 -22.919   9.023  1.00  0.90           H  
ATOM    811 1HB  ASN A  49       8.987 -22.297  10.977  1.00  0.90           H  
ATOM    812 2HB  ASN A  49       8.994 -23.666   9.874  1.00  0.90           H  
ATOM    813 1HD2 ASN A  49      10.540 -24.243  13.399  1.00  0.90           H  
ATOM    814 2HD2 ASN A  49       9.294 -23.128  12.956  1.00  0.90           H  
ATOM    815  N   GLY A  50       9.423 -20.357   8.311  1.00  0.86           N  
ATOM    816  CA  GLY A  50       8.542 -19.725   7.332  1.00  0.86           C  
ATOM    817  C   GLY A  50       7.059 -19.811   7.726  1.00  0.86           C  
ATOM    818  O   GLY A  50       6.182 -19.414   6.959  1.00  0.86           O  
ATOM    819  H   GLY A  50       9.836 -19.757   9.012  1.00  0.86           H  
ATOM    820 1HA  GLY A  50       8.827 -18.677   7.232  1.00  0.86           H  
ATOM    821 2HA  GLY A  50       8.691 -20.189   6.359  1.00  0.86           H  
ATOM    822  N   LYS A  51       6.780 -20.347   8.913  1.00  0.81           N  
ATOM    823  CA  LYS A  51       5.407 -20.517   9.384  1.00  0.81           C  
ATOM    824  C   LYS A  51       4.811 -19.210   9.888  1.00  0.81           C  
ATOM    825  O   LYS A  51       5.493 -18.401  10.519  1.00  0.81           O  
ATOM    826  CB  LYS A  51       5.344 -21.572  10.490  1.00  0.81           C  
ATOM    827  CG  LYS A  51       5.673 -22.986  10.044  1.00  0.81           C  
ATOM    828  CD  LYS A  51       5.549 -23.970  11.207  1.00  0.81           C  
ATOM    829  CE  LYS A  51       5.884 -25.395  10.777  1.00  0.81           C  
ATOM    830  NZ  LYS A  51       5.720 -26.372  11.899  1.00  0.81           N  
ATOM    831  H   LYS A  51       7.547 -20.645   9.493  1.00  0.81           H  
ATOM    832  HA  LYS A  51       4.798 -20.858   8.546  1.00  0.81           H  
ATOM    833 1HB  LYS A  51       6.054 -21.308  11.273  1.00  0.81           H  
ATOM    834 2HB  LYS A  51       4.347 -21.575  10.933  1.00  0.81           H  
ATOM    835 1HG  LYS A  51       4.981 -23.283   9.254  1.00  0.81           H  
ATOM    836 2HG  LYS A  51       6.682 -23.018   9.641  1.00  0.81           H  
ATOM    837 1HD  LYS A  51       6.230 -23.671  12.008  1.00  0.81           H  
ATOM    838 2HD  LYS A  51       4.530 -23.949  11.593  1.00  0.81           H  
ATOM    839 1HE  LYS A  51       5.229 -25.685   9.957  1.00  0.81           H  
ATOM    840 2HE  LYS A  51       6.919 -25.427  10.431  1.00  0.81           H  
ATOM    841 1HZ  LYS A  51       5.952 -27.300  11.574  1.00  0.81           H  
ATOM    842 2HZ  LYS A  51       6.331 -26.123  12.666  1.00  0.81           H  
ATOM    843 3HZ  LYS A  51       4.762 -26.358  12.217  1.00  0.81           H  
ATOM    844  N   THR A  52       3.513 -19.029   9.648  1.00  0.76           N  
ATOM    845  CA  THR A  52       2.804 -17.829  10.092  1.00  0.76           C  
ATOM    846  C   THR A  52       1.682 -18.180  11.049  1.00  0.76           C  
ATOM    847  O   THR A  52       0.941 -19.137  10.818  1.00  0.76           O  
ATOM    848  CB  THR A  52       2.205 -17.051   8.899  1.00  0.76           C  
ATOM    849  OG1 THR A  52       3.254 -16.662   7.997  1.00  0.76           O  
ATOM    850  CG2 THR A  52       1.474 -15.774   9.375  1.00  0.76           C  
ATOM    851  H   THR A  52       3.006 -19.734   9.130  1.00  0.76           H  
ATOM    852  HA  THR A  52       3.500 -17.188  10.617  1.00  0.76           H  
ATOM    853  HB  THR A  52       1.504 -17.694   8.372  1.00  0.76           H  
ATOM    854  HG1 THR A  52       3.683 -15.887   8.341  1.00  0.76           H  
ATOM    855 1HG2 THR A  52       1.071 -15.249   8.512  1.00  0.76           H  
ATOM    856 2HG2 THR A  52       0.660 -16.031  10.044  1.00  0.76           H  
ATOM    857 3HG2 THR A  52       2.179 -15.125   9.894  1.00  0.76           H  
ATOM    858  N   GLY A  53       1.560 -17.408  12.120  1.00  0.71           N  
ATOM    859  CA  GLY A  53       0.480 -17.646  13.069  1.00  0.71           C  
ATOM    860  C   GLY A  53       0.492 -16.705  14.263  1.00  0.71           C  
ATOM    861  O   GLY A  53       1.241 -15.720  14.314  1.00  0.71           O  
ATOM    862  H   GLY A  53       2.223 -16.642  12.244  1.00  0.71           H  
ATOM    863 1HA  GLY A  53      -0.475 -17.547  12.552  1.00  0.71           H  
ATOM    864 2HA  GLY A  53       0.529 -18.676  13.422  1.00  0.71           H  
ATOM    865  N   LEU A  54      -0.380 -17.001  15.220  1.00  0.67           N  
ATOM    866  CA  LEU A  54      -0.524 -16.168  16.401  1.00  0.67           C  
ATOM    867  C   LEU A  54       0.355 -16.615  17.563  1.00  0.67           C  
ATOM    868  O   LEU A  54       0.615 -17.804  17.753  1.00  0.67           O  
ATOM    869  CB  LEU A  54      -1.991 -16.172  16.860  1.00  0.67           C  
ATOM    870  CG  LEU A  54      -3.005 -15.653  15.884  1.00  0.67           C  
ATOM    871  CD1 LEU A  54      -4.387 -15.869  16.460  1.00  0.67           C  
ATOM    872  CD2 LEU A  54      -2.736 -14.183  15.643  1.00  0.67           C  
ATOM    873  H   LEU A  54      -0.981 -17.822  15.117  1.00  0.67           H  
ATOM    874  HA  LEU A  54      -0.247 -15.157  16.131  1.00  0.67           H  
ATOM    875 1HB  LEU A  54      -2.271 -17.191  17.120  1.00  0.67           H  
ATOM    876 2HB  LEU A  54      -2.068 -15.560  17.741  1.00  0.67           H  
ATOM    877  HG  LEU A  54      -2.933 -16.203  14.942  1.00  0.67           H  
ATOM    878 1HD1 LEU A  54      -5.136 -15.499  15.762  1.00  0.67           H  
ATOM    879 2HD1 LEU A  54      -4.541 -16.939  16.627  1.00  0.67           H  
ATOM    880 3HD1 LEU A  54      -4.475 -15.335  17.406  1.00  0.67           H  
ATOM    881 1HD2 LEU A  54      -3.462 -13.783  14.936  1.00  0.67           H  
ATOM    882 2HD2 LEU A  54      -2.803 -13.638  16.586  1.00  0.67           H  
ATOM    883 3HD2 LEU A  54      -1.737 -14.082  15.241  1.00  0.67           H  
ATOM    884  N   PHE A  55       0.809 -15.655  18.346  1.00  0.64           N  
ATOM    885  CA  PHE A  55       1.538 -15.958  19.573  1.00  0.64           C  
ATOM    886  C   PHE A  55       1.318 -14.798  20.550  1.00  0.64           C  
ATOM    887  O   PHE A  55       1.083 -13.686  20.091  1.00  0.64           O  
ATOM    888  CB  PHE A  55       3.011 -16.147  19.241  1.00  0.64           C  
ATOM    889  CG  PHE A  55       3.627 -14.964  18.625  1.00  0.64           C  
ATOM    890  CD1 PHE A  55       4.265 -14.044  19.410  1.00  0.64           C  
ATOM    891  CD2 PHE A  55       3.579 -14.764  17.253  1.00  0.64           C  
ATOM    892  CE1 PHE A  55       4.857 -12.958  18.864  1.00  0.64           C  
ATOM    893  CE2 PHE A  55       4.172 -13.666  16.703  1.00  0.64           C  
ATOM    894  CZ  PHE A  55       4.822 -12.764  17.517  1.00  0.64           C  
ATOM    895  H   PHE A  55       0.621 -14.687  18.074  1.00  0.64           H  
ATOM    896  HA  PHE A  55       1.150 -16.890  19.967  1.00  0.64           H  
ATOM    897 1HB  PHE A  55       3.563 -16.383  20.151  1.00  0.64           H  
ATOM    898 2HB  PHE A  55       3.132 -16.995  18.559  1.00  0.64           H  
ATOM    899  HD1 PHE A  55       4.303 -14.203  20.481  1.00  0.64           H  
ATOM    900  HD2 PHE A  55       3.069 -15.493  16.614  1.00  0.64           H  
ATOM    901  HE1 PHE A  55       5.355 -12.249  19.503  1.00  0.64           H  
ATOM    902  HE2 PHE A  55       4.140 -13.511  15.627  1.00  0.64           H  
ATOM    903  HZ  PHE A  55       5.303 -11.904  17.099  1.00  0.64           H  
ATOM    904  N   PRO A  56       1.325 -14.982  21.877  1.00  0.63           N  
ATOM    905  CA  PRO A  56       1.199 -13.893  22.821  1.00  0.63           C  
ATOM    906  C   PRO A  56       2.377 -12.939  22.646  1.00  0.63           C  
ATOM    907  O   PRO A  56       3.525 -13.389  22.550  1.00  0.63           O  
ATOM    908  CB  PRO A  56       1.236 -14.604  24.163  1.00  0.63           C  
ATOM    909  CG  PRO A  56       0.870 -16.040  23.860  1.00  0.63           C  
ATOM    910  CD  PRO A  56       1.447 -16.303  22.493  1.00  0.63           C  
ATOM    911  HA  PRO A  56       0.238 -13.382  22.675  1.00  0.63           H  
ATOM    912 1HB  PRO A  56       2.147 -14.440  24.625  1.00  0.63           H  
ATOM    913 2HB  PRO A  56       0.487 -14.144  24.823  1.00  0.63           H  
ATOM    914 1HG  PRO A  56       1.279 -16.716  24.621  1.00  0.63           H  
ATOM    915 2HG  PRO A  56      -0.212 -16.159  23.895  1.00  0.63           H  
ATOM    916 1HD  PRO A  56       2.500 -16.616  22.554  1.00  0.63           H  
ATOM    917 2HD  PRO A  56       0.819 -17.039  22.026  1.00  0.63           H  
ATOM    918  N   GLY A  57       2.149 -11.635  22.740  1.00  0.62           N  
ATOM    919  CA  GLY A  57       3.254 -10.691  22.585  1.00  0.62           C  
ATOM    920  C   GLY A  57       4.248 -10.711  23.750  1.00  0.62           C  
ATOM    921  O   GLY A  57       5.388 -10.273  23.616  1.00  0.62           O  
ATOM    922  H   GLY A  57       1.206 -11.259  22.845  1.00  0.62           H  
ATOM    923 1HA  GLY A  57       3.779 -10.913  21.657  1.00  0.62           H  
ATOM    924 2HA  GLY A  57       2.841  -9.689  22.478  1.00  0.62           H  
ATOM    925  N   SER A  58       3.851 -11.281  24.887  1.00  0.63           N  
ATOM    926  CA  SER A  58       4.716 -11.305  26.069  1.00  0.63           C  
ATOM    927  C   SER A  58       5.908 -12.260  25.930  1.00  0.63           C  
ATOM    928  O   SER A  58       6.821 -12.240  26.753  1.00  0.63           O  
ATOM    929  CB  SER A  58       3.912 -11.651  27.312  1.00  0.63           C  
ATOM    930  OG  SER A  58       3.464 -12.976  27.287  1.00  0.63           O  
ATOM    931  H   SER A  58       2.919 -11.662  24.938  1.00  0.63           H  
ATOM    932  HA  SER A  58       5.118 -10.300  26.207  1.00  0.63           H  
ATOM    933 1HB  SER A  58       4.525 -11.490  28.199  1.00  0.63           H  
ATOM    934 2HB  SER A  58       3.058 -10.981  27.382  1.00  0.63           H  
ATOM    935  HG  SER A  58       4.252 -13.514  27.429  1.00  0.63           H  
ATOM    936  N   PHE A  59       5.894 -13.106  24.902  1.00  0.67           N  
ATOM    937  CA  PHE A  59       6.974 -14.058  24.681  1.00  0.67           C  
ATOM    938  C   PHE A  59       8.085 -13.523  23.791  1.00  0.67           C  
ATOM    939  O   PHE A  59       9.087 -14.223  23.586  1.00  0.67           O  
ATOM    940  CB  PHE A  59       6.384 -15.319  24.079  1.00  0.67           C  
ATOM    941  CG  PHE A  59       5.589 -16.104  25.076  1.00  0.67           C  
ATOM    942  CD1 PHE A  59       4.399 -15.656  25.437  1.00  0.67           C  
ATOM    943  CD2 PHE A  59       6.018 -17.293  25.598  1.00  0.67           C  
ATOM    944  CE1 PHE A  59       3.601 -16.339  26.337  1.00  0.67           C  
ATOM    945  CE2 PHE A  59       5.257 -18.001  26.489  1.00  0.67           C  
ATOM    946  CZ  PHE A  59       4.036 -17.518  26.867  1.00  0.67           C  
ATOM    947  H   PHE A  59       5.116 -13.087  24.236  1.00  0.67           H  
ATOM    948  HA  PHE A  59       7.409 -14.306  25.648  1.00  0.67           H  
ATOM    949 1HB  PHE A  59       5.727 -15.056  23.242  1.00  0.67           H  
ATOM    950 2HB  PHE A  59       7.183 -15.958  23.693  1.00  0.67           H  
ATOM    951  HD1 PHE A  59       4.099 -14.719  25.007  1.00  0.67           H  
ATOM    952  HD2 PHE A  59       6.966 -17.685  25.295  1.00  0.67           H  
ATOM    953  HE1 PHE A  59       2.628 -15.936  26.623  1.00  0.67           H  
ATOM    954  HE2 PHE A  59       5.628 -18.949  26.887  1.00  0.67           H  
ATOM    955  HZ  PHE A  59       3.419 -18.069  27.573  1.00  0.67           H  
ATOM    956  N   VAL A  60       7.936 -12.287  23.287  1.00  0.74           N  
ATOM    957  CA  VAL A  60       8.944 -11.705  22.404  1.00  0.74           C  
ATOM    958  C   VAL A  60       9.394 -10.301  22.825  1.00  0.74           C  
ATOM    959  O   VAL A  60       8.715  -9.622  23.595  1.00  0.74           O  
ATOM    960  CB  VAL A  60       8.428 -11.611  20.952  1.00  0.74           C  
ATOM    961  CG1 VAL A  60       8.065 -12.973  20.386  1.00  0.74           C  
ATOM    962  CG2 VAL A  60       7.248 -10.674  20.885  1.00  0.74           C  
ATOM    963  H   VAL A  60       7.101 -11.734  23.505  1.00  0.74           H  
ATOM    964  HA  VAL A  60       9.813 -12.350  22.421  1.00  0.74           H  
ATOM    965  HB  VAL A  60       9.223 -11.238  20.359  1.00  0.74           H  
ATOM    966 1HG1 VAL A  60       7.752 -12.865  19.350  1.00  0.74           H  
ATOM    967 2HG1 VAL A  60       8.915 -13.594  20.427  1.00  0.74           H  
ATOM    968 3HG1 VAL A  60       7.259 -13.418  20.964  1.00  0.74           H  
ATOM    969 1HG2 VAL A  60       6.920 -10.574  19.853  1.00  0.74           H  
ATOM    970 2HG2 VAL A  60       6.440 -11.072  21.490  1.00  0.74           H  
ATOM    971 3HG2 VAL A  60       7.540  -9.698  21.268  1.00  0.74           H  
ATOM    972  N   GLU A  61      10.508  -9.839  22.254  1.00  0.85           N  
ATOM    973  CA  GLU A  61      10.983  -8.474  22.478  1.00  0.85           C  
ATOM    974  C   GLU A  61      11.347  -7.813  21.153  1.00  0.85           C  
ATOM    975  O   GLU A  61      11.847  -8.461  20.239  1.00  0.85           O  
ATOM    976  CB  GLU A  61      12.234  -8.478  23.368  1.00  0.85           C  
ATOM    977  CG  GLU A  61      13.431  -9.187  22.712  1.00  0.85           C  
ATOM    978  CD  GLU A  61      14.673  -9.240  23.569  1.00  0.85           C  
ATOM    979  OE1 GLU A  61      14.677  -8.671  24.632  1.00  0.85           O  
ATOM    980  OE2 GLU A  61      15.611  -9.903  23.172  1.00  0.85           O  
ATOM    981  H   GLU A  61      11.040 -10.478  21.672  1.00  0.85           H  
ATOM    982  HA  GLU A  61      10.192  -7.893  22.951  1.00  0.85           H  
ATOM    983 1HB  GLU A  61      12.528  -7.453  23.594  1.00  0.85           H  
ATOM    984 2HB  GLU A  61      12.011  -8.979  24.310  1.00  0.85           H  
ATOM    985 1HG  GLU A  61      13.141 -10.196  22.445  1.00  0.85           H  
ATOM    986 2HG  GLU A  61      13.669  -8.660  21.786  1.00  0.85           H  
ATOM    987  N   ASN A  62      11.148  -6.505  21.055  1.00  1.02           N  
ATOM    988  CA  ASN A  62      11.542  -5.774  19.845  1.00  1.02           C  
ATOM    989  C   ASN A  62      13.058  -5.664  19.770  1.00  1.02           C  
ATOM    990  O   ASN A  62      13.680  -5.246  20.750  1.00  1.02           O  
ATOM    991  CB  ASN A  62      10.887  -4.407  19.812  1.00  1.02           C  
ATOM    992  CG  ASN A  62      11.114  -3.661  18.514  1.00  1.02           C  
ATOM    993  OD1 ASN A  62      12.159  -3.028  18.312  1.00  1.02           O  
ATOM    994  ND2 ASN A  62      10.149  -3.716  17.638  1.00  1.02           N  
ATOM    995  H   ASN A  62      10.726  -6.004  21.825  1.00  1.02           H  
ATOM    996  HA  ASN A  62      11.215  -6.335  18.967  1.00  1.02           H  
ATOM    997 1HB  ASN A  62       9.811  -4.525  19.958  1.00  1.02           H  
ATOM    998 2HB  ASN A  62      11.266  -3.804  20.635  1.00  1.02           H  
ATOM    999 1HD2 ASN A  62      10.238  -3.237  16.766  1.00  1.02           H  
ATOM   1000 2HD2 ASN A  62       9.313  -4.230  17.844  1.00  1.02           H  
ATOM   1001  N   ILE A  63      13.650  -6.046  18.636  1.00  1.22           N  
ATOM   1002  CA  ILE A  63      15.109  -5.990  18.516  1.00  1.22           C  
ATOM   1003  C   ILE A  63      15.600  -6.183  17.083  1.00  1.22           C  
ATOM   1004  O   ILE A  63      16.436  -5.415  16.603  1.00  1.22           O  
ATOM   1005  OXT ILE A  63      15.456  -7.283  16.563  1.00  1.22           O  
ATOM   1006  CB  ILE A  63      15.765  -7.049  19.435  1.00  1.22           C  
ATOM   1007  CG1 ILE A  63      17.280  -6.917  19.427  1.00  1.22           C  
ATOM   1008  CG2 ILE A  63      15.355  -8.420  19.035  1.00  1.22           C  
ATOM   1009  CD1 ILE A  63      17.934  -7.726  20.530  1.00  1.22           C  
ATOM   1010  H   ILE A  63      13.072  -6.372  17.855  1.00  1.22           H  
ATOM   1011  HA  ILE A  63      15.433  -5.006  18.852  1.00  1.22           H  
ATOM   1012  HB  ILE A  63      15.446  -6.891  20.463  1.00  1.22           H  
ATOM   1013 1HG1 ILE A  63      17.666  -7.260  18.468  1.00  1.22           H  
ATOM   1014 2HG1 ILE A  63      17.549  -5.869  19.557  1.00  1.22           H  
ATOM   1015 1HG2 ILE A  63      15.825  -9.115  19.722  1.00  1.22           H  
ATOM   1016 2HG2 ILE A  63      14.272  -8.507  19.099  1.00  1.22           H  
ATOM   1017 3HG2 ILE A  63      15.678  -8.630  18.018  1.00  1.22           H  
ATOM   1018 1HD1 ILE A  63      19.015  -7.603  20.486  1.00  1.22           H  
ATOM   1019 2HD1 ILE A  63      17.566  -7.386  21.501  1.00  1.22           H  
ATOM   1020 3HD1 ILE A  63      17.682  -8.773  20.397  1.00  1.22           H  
TER    1021
ENDMDL

REMARK ID 164095 MODEL 5 2021-12-18_00000089_1_19
PFRMAT TS
TARGET 2021-12-18_00000089_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.444   1.172   0.735  1.00  7.89           N  
ATOM      2  CA  GLY A   1       1.643   0.339   0.704  1.00  7.89           C  
ATOM      3  C   GLY A   1       2.889   1.200   0.818  1.00  7.89           C  
ATOM      4  O   GLY A   1       3.810   0.893   1.571  1.00  7.89           O  
ATOM      5  H   GLY A   1       0.071   1.462   1.632  1.00  7.89           H  
ATOM      6 1HA  GLY A   1       1.612  -0.376   1.527  1.00  7.89           H  
ATOM      7 2HA  GLY A   1       1.670  -0.232  -0.223  1.00  7.89           H  
ATOM      8  N   ARG A   2       2.907   2.295   0.056  1.00  7.12           N  
ATOM      9  CA  ARG A   2       4.017   3.253   0.077  1.00  7.12           C  
ATOM     10  C   ARG A   2       4.090   3.960   1.427  1.00  7.12           C  
ATOM     11  O   ARG A   2       5.155   4.396   1.868  1.00  7.12           O  
ATOM     12  CB  ARG A   2       3.863   4.292  -1.021  1.00  7.12           C  
ATOM     13  CG  ARG A   2       4.069   3.771  -2.436  1.00  7.12           C  
ATOM     14  CD  ARG A   2       3.866   4.843  -3.453  1.00  7.12           C  
ATOM     15  NE  ARG A   2       4.069   4.355  -4.810  1.00  7.12           N  
ATOM     16  CZ  ARG A   2       3.842   5.078  -5.927  1.00  7.12           C  
ATOM     17  NH1 ARG A   2       3.408   6.316  -5.834  1.00  7.12           N  
ATOM     18  NH2 ARG A   2       4.058   4.542  -7.116  1.00  7.12           N  
ATOM     19  H   ARG A   2       2.110   2.462  -0.545  1.00  7.12           H  
ATOM     20  HA  ARG A   2       4.949   2.711  -0.082  1.00  7.12           H  
ATOM     21 1HB  ARG A   2       2.866   4.727  -0.969  1.00  7.12           H  
ATOM     22 2HB  ARG A   2       4.578   5.098  -0.857  1.00  7.12           H  
ATOM     23 1HG  ARG A   2       5.084   3.386  -2.537  1.00  7.12           H  
ATOM     24 2HG  ARG A   2       3.355   2.969  -2.632  1.00  7.12           H  
ATOM     25 1HD  ARG A   2       2.850   5.228  -3.377  1.00  7.12           H  
ATOM     26 2HD  ARG A   2       4.574   5.651  -3.273  1.00  7.12           H  
ATOM     27  HE  ARG A   2       4.403   3.407  -4.924  1.00  7.12           H  
ATOM     28 1HH1 ARG A   2       3.243   6.727  -4.926  1.00  7.12           H  
ATOM     29 2HH1 ARG A   2       3.239   6.856  -6.671  1.00  7.12           H  
ATOM     30 1HH2 ARG A   2       4.392   3.591  -7.188  1.00  7.12           H  
ATOM     31 2HH2 ARG A   2       3.889   5.082  -7.951  1.00  7.12           H  
ATOM     32  N   ARG A   3       2.928   4.090   2.054  1.00  5.98           N  
ATOM     33  CA  ARG A   3       2.774   4.727   3.347  1.00  5.98           C  
ATOM     34  C   ARG A   3       1.731   3.955   4.145  1.00  5.98           C  
ATOM     35  O   ARG A   3       0.615   3.732   3.675  1.00  5.98           O  
ATOM     36  CB  ARG A   3       2.347   6.180   3.182  1.00  5.98           C  
ATOM     37  CG  ARG A   3       2.228   6.966   4.469  1.00  5.98           C  
ATOM     38  CD  ARG A   3       1.866   8.388   4.223  1.00  5.98           C  
ATOM     39  NE  ARG A   3       1.711   9.146   5.462  1.00  5.98           N  
ATOM     40  CZ  ARG A   3       1.397  10.456   5.518  1.00  5.98           C  
ATOM     41  NH1 ARG A   3       1.216  11.127   4.403  1.00  5.98           N  
ATOM     42  NH2 ARG A   3       1.268  11.079   6.680  1.00  5.98           N  
ATOM     43  H   ARG A   3       2.112   3.700   1.611  1.00  5.98           H  
ATOM     44  HA  ARG A   3       3.725   4.692   3.879  1.00  5.98           H  
ATOM     45 1HB  ARG A   3       3.066   6.696   2.547  1.00  5.98           H  
ATOM     46 2HB  ARG A   3       1.380   6.219   2.683  1.00  5.98           H  
ATOM     47 1HG  ARG A   3       1.460   6.515   5.081  1.00  5.98           H  
ATOM     48 2HG  ARG A   3       3.180   6.940   4.994  1.00  5.98           H  
ATOM     49 1HD  ARG A   3       2.648   8.862   3.630  1.00  5.98           H  
ATOM     50 2HD  ARG A   3       0.924   8.430   3.679  1.00  5.98           H  
ATOM     51  HE  ARG A   3       1.842   8.654   6.334  1.00  5.98           H  
ATOM     52 1HH1 ARG A   3       1.313  10.662   3.512  1.00  5.98           H  
ATOM     53 2HH1 ARG A   3       0.982  12.109   4.438  1.00  5.98           H  
ATOM     54 1HH2 ARG A   3       1.401  10.591   7.553  1.00  5.98           H  
ATOM     55 2HH2 ARG A   3       1.033  12.061   6.696  1.00  5.98           H  
ATOM     56  N   VAL A   4       2.111   3.541   5.344  1.00  4.62           N  
ATOM     57  CA  VAL A   4       1.235   2.766   6.218  1.00  4.62           C  
ATOM     58  C   VAL A   4       0.792   3.561   7.431  1.00  4.62           C  
ATOM     59  O   VAL A   4      -0.386   3.556   7.788  1.00  4.62           O  
ATOM     60  CB  VAL A   4       1.941   1.480   6.666  1.00  4.62           C  
ATOM     61  CG1 VAL A   4       1.059   0.727   7.656  1.00  4.62           C  
ATOM     62  CG2 VAL A   4       2.242   0.625   5.430  1.00  4.62           C  
ATOM     63  H   VAL A   4       3.049   3.754   5.643  1.00  4.62           H  
ATOM     64  HA  VAL A   4       0.347   2.484   5.651  1.00  4.62           H  
ATOM     65  HB  VAL A   4       2.869   1.731   7.175  1.00  4.62           H  
ATOM     66 1HG1 VAL A   4       1.565  -0.182   7.978  1.00  4.62           H  
ATOM     67 2HG1 VAL A   4       0.864   1.355   8.515  1.00  4.62           H  
ATOM     68 3HG1 VAL A   4       0.115   0.467   7.176  1.00  4.62           H  
ATOM     69 1HG2 VAL A   4       2.748  -0.291   5.737  1.00  4.62           H  
ATOM     70 2HG2 VAL A   4       1.309   0.373   4.927  1.00  4.62           H  
ATOM     71 3HG2 VAL A   4       2.886   1.178   4.740  1.00  4.62           H  
ATOM     72  N   VAL A   5       1.762   4.213   8.076  1.00  3.31           N  
ATOM     73  CA  VAL A   5       1.598   5.044   9.273  1.00  3.31           C  
ATOM     74  C   VAL A   5       0.391   4.709  10.154  1.00  3.31           C  
ATOM     75  O   VAL A   5      -0.371   5.593  10.540  1.00  3.31           O  
ATOM     76  CB  VAL A   5       1.550   6.533   8.870  1.00  3.31           C  
ATOM     77  CG1 VAL A   5       2.858   6.896   8.183  1.00  3.31           C  
ATOM     78  CG2 VAL A   5       0.352   6.816   7.959  1.00  3.31           C  
ATOM     79  H   VAL A   5       2.692   4.133   7.702  1.00  3.31           H  
ATOM     80  HA  VAL A   5       2.490   4.907   9.885  1.00  3.31           H  
ATOM     81  HB  VAL A   5       1.465   7.140   9.772  1.00  3.31           H  
ATOM     82 1HG1 VAL A   5       2.855   7.950   7.917  1.00  3.31           H  
ATOM     83 2HG1 VAL A   5       3.687   6.699   8.860  1.00  3.31           H  
ATOM     84 3HG1 VAL A   5       2.972   6.293   7.290  1.00  3.31           H  
ATOM     85 1HG2 VAL A   5       0.330   7.869   7.703  1.00  3.31           H  
ATOM     86 2HG2 VAL A   5       0.413   6.237   7.057  1.00  3.31           H  
ATOM     87 3HG2 VAL A   5      -0.567   6.554   8.486  1.00  3.31           H  
ATOM     88  N   CYS A   6       0.246   3.431  10.477  1.00  2.27           N  
ATOM     89  CA  CYS A   6      -0.830   2.933  11.321  1.00  2.27           C  
ATOM     90  C   CYS A   6      -0.719   3.608  12.687  1.00  2.27           C  
ATOM     91  O   CYS A   6       0.384   3.719  13.229  1.00  2.27           O  
ATOM     92  CB  CYS A   6      -0.735   1.418  11.420  1.00  2.27           C  
ATOM     93  SG  CYS A   6      -2.012   0.680  12.358  1.00  2.27           S  
ATOM     94  H   CYS A   6       0.912   2.776  10.103  1.00  2.27           H  
ATOM     95  HA  CYS A   6      -1.789   3.195  10.871  1.00  2.27           H  
ATOM     96 1HB  CYS A   6      -0.778   0.996  10.417  1.00  2.27           H  
ATOM     97 2HB  CYS A   6       0.217   1.134  11.859  1.00  2.27           H  
ATOM     98  HG  CYS A   6      -3.016   1.428  11.848  1.00  2.27           H  
ATOM     99  N   GLU A   7      -1.831   4.117  13.218  1.00  1.54           N  
ATOM    100  CA  GLU A   7      -1.750   4.884  14.468  1.00  1.54           C  
ATOM    101  C   GLU A   7      -1.965   4.051  15.721  1.00  1.54           C  
ATOM    102  O   GLU A   7      -2.804   3.160  15.752  1.00  1.54           O  
ATOM    103  CB  GLU A   7      -2.774   6.023  14.461  1.00  1.54           C  
ATOM    104  CG  GLU A   7      -2.561   7.089  13.408  1.00  1.54           C  
ATOM    105  CD  GLU A   7      -3.631   8.175  13.438  1.00  1.54           C  
ATOM    106  OE1 GLU A   7      -4.574   8.065  14.209  1.00  1.54           O  
ATOM    107  OE2 GLU A   7      -3.503   9.119  12.692  1.00  1.54           O  
ATOM    108  H   GLU A   7      -2.724   3.941  12.756  1.00  1.54           H  
ATOM    109  HA  GLU A   7      -0.753   5.322  14.527  1.00  1.54           H  
ATOM    110 1HB  GLU A   7      -3.764   5.614  14.311  1.00  1.54           H  
ATOM    111 2HB  GLU A   7      -2.766   6.514  15.435  1.00  1.54           H  
ATOM    112 1HG  GLU A   7      -1.586   7.548  13.566  1.00  1.54           H  
ATOM    113 2HG  GLU A   7      -2.551   6.614  12.425  1.00  1.54           H  
ATOM    114  N   ARG A   8      -1.239   4.378  16.786  1.00  1.08           N  
ATOM    115  CA  ARG A   8      -1.433   3.685  18.060  1.00  1.08           C  
ATOM    116  C   ARG A   8      -2.360   4.453  18.999  1.00  1.08           C  
ATOM    117  O   ARG A   8      -2.119   5.631  19.301  1.00  1.08           O  
ATOM    118  CB  ARG A   8      -0.109   3.476  18.762  1.00  1.08           C  
ATOM    119  CG  ARG A   8      -0.184   2.661  20.029  1.00  1.08           C  
ATOM    120  CD  ARG A   8       1.168   2.466  20.649  1.00  1.08           C  
ATOM    121  NE  ARG A   8       1.705   3.711  21.212  1.00  1.08           N  
ATOM    122  CZ  ARG A   8       3.010   3.950  21.459  1.00  1.08           C  
ATOM    123  NH1 ARG A   8       3.923   3.033  21.184  1.00  1.08           N  
ATOM    124  NH2 ARG A   8       3.368   5.115  21.977  1.00  1.08           N  
ATOM    125  H   ARG A   8      -0.550   5.112  16.712  1.00  1.08           H  
ATOM    126  HA  ARG A   8      -1.877   2.707  17.862  1.00  1.08           H  
ATOM    127 1HB  ARG A   8       0.590   2.995  18.088  1.00  1.08           H  
ATOM    128 2HB  ARG A   8       0.311   4.446  19.035  1.00  1.08           H  
ATOM    129 1HG  ARG A   8      -0.825   3.170  20.756  1.00  1.08           H  
ATOM    130 2HG  ARG A   8      -0.609   1.695  19.784  1.00  1.08           H  
ATOM    131 1HD  ARG A   8       1.096   1.737  21.451  1.00  1.08           H  
ATOM    132 2HD  ARG A   8       1.862   2.107  19.893  1.00  1.08           H  
ATOM    133  HE  ARG A   8       1.035   4.458  21.484  1.00  1.08           H  
ATOM    134 1HH1 ARG A   8       3.646   2.148  20.789  1.00  1.08           H  
ATOM    135 2HH1 ARG A   8       4.897   3.221  21.370  1.00  1.08           H  
ATOM    136 1HH2 ARG A   8       2.638   5.837  22.173  1.00  1.08           H  
ATOM    137 2HH2 ARG A   8       4.333   5.314  22.166  1.00  1.08           H  
ATOM    138  N   HIS A   9      -3.403   3.769  19.462  1.00  0.82           N  
ATOM    139  CA  HIS A   9      -4.375   4.349  20.373  1.00  0.82           C  
ATOM    140  C   HIS A   9      -4.581   3.473  21.616  1.00  0.82           C  
ATOM    141  O   HIS A   9      -4.485   2.247  21.552  1.00  0.82           O  
ATOM    142  CB  HIS A   9      -5.709   4.535  19.640  1.00  0.82           C  
ATOM    143  CG  HIS A   9      -5.691   5.552  18.510  1.00  0.82           C  
ATOM    144  ND1 HIS A   9      -6.217   6.822  18.645  1.00  0.82           N  
ATOM    145  CD2 HIS A   9      -5.187   5.492  17.255  1.00  0.82           C  
ATOM    146  CE1 HIS A   9      -6.057   7.486  17.514  1.00  0.82           C  
ATOM    147  NE2 HIS A   9      -5.429   6.711  16.658  1.00  0.82           N  
ATOM    148  H   HIS A   9      -3.557   2.814  19.138  1.00  0.82           H  
ATOM    149  HA  HIS A   9      -4.023   5.320  20.707  1.00  0.82           H  
ATOM    150 1HB  HIS A   9      -6.048   3.575  19.241  1.00  0.82           H  
ATOM    151 2HB  HIS A   9      -6.433   4.870  20.350  1.00  0.82           H  
ATOM    152  HD2 HIS A   9      -4.680   4.644  16.804  1.00  0.82           H  
ATOM    153  HE1 HIS A   9      -6.375   8.510  17.324  1.00  0.82           H  
ATOM    154  HE2 HIS A   9      -5.154   6.994  15.693  1.00  0.82           H  
ATOM    155  N   ARG A  10      -4.866   4.103  22.748  1.00  0.67           N  
ATOM    156  CA  ARG A  10      -5.155   3.373  23.979  1.00  0.67           C  
ATOM    157  C   ARG A  10      -6.628   3.424  24.302  1.00  0.67           C  
ATOM    158  O   ARG A  10      -7.282   4.445  24.115  1.00  0.67           O  
ATOM    159  CB  ARG A  10      -4.328   3.889  25.148  1.00  0.67           C  
ATOM    160  CG  ARG A  10      -4.522   3.147  26.452  1.00  0.67           C  
ATOM    161  CD  ARG A  10      -3.539   3.569  27.495  1.00  0.67           C  
ATOM    162  NE  ARG A  10      -3.699   4.960  27.924  1.00  0.67           N  
ATOM    163  CZ  ARG A  10      -3.034   5.528  28.953  1.00  0.67           C  
ATOM    164  NH1 ARG A  10      -2.178   4.829  29.667  1.00  0.67           N  
ATOM    165  NH2 ARG A  10      -3.258   6.796  29.236  1.00  0.67           N  
ATOM    166  H   ARG A  10      -4.912   5.118  22.736  1.00  0.67           H  
ATOM    167  HA  ARG A  10      -4.886   2.331  23.831  1.00  0.67           H  
ATOM    168 1HB  ARG A  10      -3.280   3.797  24.900  1.00  0.67           H  
ATOM    169 2HB  ARG A  10      -4.554   4.940  25.326  1.00  0.67           H  
ATOM    170 1HG  ARG A  10      -5.522   3.355  26.839  1.00  0.67           H  
ATOM    171 2HG  ARG A  10      -4.419   2.071  26.286  1.00  0.67           H  
ATOM    172 1HD  ARG A  10      -3.658   2.929  28.367  1.00  0.67           H  
ATOM    173 2HD  ARG A  10      -2.531   3.453  27.098  1.00  0.67           H  
ATOM    174  HE  ARG A  10      -4.340   5.578  27.404  1.00  0.67           H  
ATOM    175 1HH1 ARG A  10      -2.011   3.858  29.446  1.00  0.67           H  
ATOM    176 2HH1 ARG A  10      -1.689   5.264  30.434  1.00  0.67           H  
ATOM    177 1HH2 ARG A  10      -3.932   7.313  28.652  1.00  0.67           H  
ATOM    178 2HH2 ARG A  10      -2.781   7.247  29.996  1.00  0.67           H  
ATOM    179  N   VAL A  11      -7.161   2.314  24.778  1.00  0.61           N  
ATOM    180  CA  VAL A  11      -8.565   2.270  25.135  1.00  0.61           C  
ATOM    181  C   VAL A  11      -8.780   2.883  26.501  1.00  0.61           C  
ATOM    182  O   VAL A  11      -8.155   2.489  27.490  1.00  0.61           O  
ATOM    183  CB  VAL A  11      -9.044   0.829  25.142  1.00  0.61           C  
ATOM    184  CG1 VAL A  11     -10.510   0.756  25.558  1.00  0.61           C  
ATOM    185  CG2 VAL A  11      -8.817   0.228  23.788  1.00  0.61           C  
ATOM    186  H   VAL A  11      -6.588   1.476  24.872  1.00  0.61           H  
ATOM    187  HA  VAL A  11      -9.140   2.834  24.415  1.00  0.61           H  
ATOM    188  HB  VAL A  11      -8.468   0.273  25.875  1.00  0.61           H  
ATOM    189 1HG1 VAL A  11     -10.838  -0.276  25.578  1.00  0.61           H  
ATOM    190 2HG1 VAL A  11     -10.639   1.187  26.540  1.00  0.61           H  
ATOM    191 3HG1 VAL A  11     -11.118   1.314  24.840  1.00  0.61           H  
ATOM    192 1HG2 VAL A  11      -9.125  -0.800  23.793  1.00  0.61           H  
ATOM    193 2HG2 VAL A  11      -9.383   0.768  23.066  1.00  0.61           H  
ATOM    194 3HG2 VAL A  11      -7.766   0.283  23.533  1.00  0.61           H  
ATOM    195  N   VAL A  12      -9.687   3.845  26.563  1.00  0.58           N  
ATOM    196  CA  VAL A  12      -9.955   4.516  27.821  1.00  0.58           C  
ATOM    197  C   VAL A  12     -11.284   4.056  28.414  1.00  0.58           C  
ATOM    198  O   VAL A  12     -11.471   4.110  29.632  1.00  0.58           O  
ATOM    199  CB  VAL A  12      -9.886   6.047  27.615  1.00  0.58           C  
ATOM    200  CG1 VAL A  12      -8.484   6.424  27.176  1.00  0.58           C  
ATOM    201  CG2 VAL A  12     -10.833   6.496  26.525  1.00  0.58           C  
ATOM    202  H   VAL A  12     -10.189   4.106  25.719  1.00  0.58           H  
ATOM    203  HA  VAL A  12      -9.167   4.254  28.525  1.00  0.58           H  
ATOM    204  HB  VAL A  12     -10.119   6.546  28.554  1.00  0.58           H  
ATOM    205 1HG1 VAL A  12      -8.424   7.504  27.032  1.00  0.58           H  
ATOM    206 2HG1 VAL A  12      -7.760   6.121  27.931  1.00  0.58           H  
ATOM    207 3HG1 VAL A  12      -8.254   5.924  26.234  1.00  0.58           H  
ATOM    208 1HG2 VAL A  12     -10.749   7.573  26.391  1.00  0.58           H  
ATOM    209 2HG2 VAL A  12     -10.550   6.008  25.617  1.00  0.58           H  
ATOM    210 3HG2 VAL A  12     -11.848   6.248  26.766  1.00  0.58           H  
ATOM    211  N   VAL A  13     -12.175   3.567  27.551  1.00  0.58           N  
ATOM    212  CA  VAL A  13     -13.464   3.015  27.966  1.00  0.58           C  
ATOM    213  C   VAL A  13     -13.681   1.665  27.266  1.00  0.58           C  
ATOM    214  O   VAL A  13     -13.437   1.561  26.066  1.00  0.58           O  
ATOM    215  CB  VAL A  13     -14.622   3.990  27.647  1.00  0.58           C  
ATOM    216  CG1 VAL A  13     -15.948   3.380  28.051  1.00  0.58           C  
ATOM    217  CG2 VAL A  13     -14.437   5.300  28.384  1.00  0.58           C  
ATOM    218  H   VAL A  13     -11.950   3.592  26.555  1.00  0.58           H  
ATOM    219  HA  VAL A  13     -13.448   2.845  29.044  1.00  0.58           H  
ATOM    220  HB  VAL A  13     -14.642   4.174  26.582  1.00  0.58           H  
ATOM    221 1HG1 VAL A  13     -16.753   4.070  27.806  1.00  0.58           H  
ATOM    222 2HG1 VAL A  13     -16.106   2.452  27.525  1.00  0.58           H  
ATOM    223 3HG1 VAL A  13     -15.945   3.187  29.123  1.00  0.58           H  
ATOM    224 1HG2 VAL A  13     -15.262   5.968  28.140  1.00  0.58           H  
ATOM    225 2HG2 VAL A  13     -14.428   5.107  29.460  1.00  0.58           H  
ATOM    226 3HG2 VAL A  13     -13.518   5.767  28.104  1.00  0.58           H  
ATOM    227  N   SER A  14     -14.113   0.631  27.989  1.00  0.59           N  
ATOM    228  CA  SER A  14     -14.381  -0.650  27.339  1.00  0.59           C  
ATOM    229  C   SER A  14     -15.544  -0.591  26.357  1.00  0.59           C  
ATOM    230  O   SER A  14     -16.479   0.196  26.516  1.00  0.59           O  
ATOM    231  CB  SER A  14     -14.620  -1.724  28.383  1.00  0.59           C  
ATOM    232  OG  SER A  14     -15.704  -1.398  29.209  1.00  0.59           O  
ATOM    233  H   SER A  14     -14.251   0.717  29.000  1.00  0.59           H  
ATOM    234  HA  SER A  14     -13.486  -0.926  26.781  1.00  0.59           H  
ATOM    235 1HB  SER A  14     -14.834  -2.659  27.868  1.00  0.59           H  
ATOM    236 2HB  SER A  14     -13.733  -1.887  28.967  1.00  0.59           H  
ATOM    237  HG  SER A  14     -15.313  -0.773  29.879  1.00  0.59           H  
ATOM    238  N   TYR A  15     -15.497  -1.470  25.358  1.00  0.61           N  
ATOM    239  CA  TYR A  15     -16.518  -1.526  24.322  1.00  0.61           C  
ATOM    240  C   TYR A  15     -16.931  -2.914  23.837  1.00  0.61           C  
ATOM    241  O   TYR A  15     -16.236  -3.482  22.995  1.00  0.61           O  
ATOM    242  CB  TYR A  15     -16.097  -0.748  23.091  1.00  0.61           C  
ATOM    243  CG  TYR A  15     -17.208  -0.719  22.107  1.00  0.61           C  
ATOM    244  CD1 TYR A  15     -18.350  -0.019  22.412  1.00  0.61           C  
ATOM    245  CD2 TYR A  15     -17.115  -1.428  20.916  1.00  0.61           C  
ATOM    246  CE1 TYR A  15     -19.406  -0.009  21.545  1.00  0.61           C  
ATOM    247  CE2 TYR A  15     -18.180  -1.421  20.043  1.00  0.61           C  
ATOM    248  CZ  TYR A  15     -19.326  -0.712  20.360  1.00  0.61           C  
ATOM    249  OH  TYR A  15     -20.401  -0.711  19.514  1.00  0.61           O  
ATOM    250  H   TYR A  15     -14.705  -2.106  25.326  1.00  0.61           H  
ATOM    251  HA  TYR A  15     -17.402  -1.027  24.714  1.00  0.61           H  
ATOM    252 1HB  TYR A  15     -15.828   0.266  23.353  1.00  0.61           H  
ATOM    253 2HB  TYR A  15     -15.233  -1.218  22.625  1.00  0.61           H  
ATOM    254  HD1 TYR A  15     -18.416   0.516  23.350  1.00  0.61           H  
ATOM    255  HD2 TYR A  15     -16.211  -1.996  20.673  1.00  0.61           H  
ATOM    256  HE1 TYR A  15     -20.311   0.541  21.797  1.00  0.61           H  
ATOM    257  HE2 TYR A  15     -18.122  -1.977  19.109  1.00  0.61           H  
ATOM    258  HH  TYR A  15     -20.287  -1.422  18.843  1.00  0.61           H  
ATOM    259  N   PRO A  16     -17.926  -3.561  24.453  1.00  0.63           N  
ATOM    260  CA  PRO A  16     -18.474  -4.834  24.020  1.00  0.63           C  
ATOM    261  C   PRO A  16     -19.032  -4.693  22.580  1.00  0.63           C  
ATOM    262  O   PRO A  16     -19.778  -3.743  22.327  1.00  0.63           O  
ATOM    263  CB  PRO A  16     -19.602  -5.064  25.028  1.00  0.63           C  
ATOM    264  CG  PRO A  16     -19.188  -4.260  26.252  1.00  0.63           C  
ATOM    265  CD  PRO A  16     -18.512  -3.027  25.688  1.00  0.63           C  
ATOM    266  HA  PRO A  16     -17.715  -5.608  24.147  1.00  0.63           H  
ATOM    267 1HB  PRO A  16     -20.560  -4.736  24.600  1.00  0.63           H  
ATOM    268 2HB  PRO A  16     -19.699  -6.140  25.237  1.00  0.63           H  
ATOM    269 1HG  PRO A  16     -20.068  -4.021  26.870  1.00  0.63           H  
ATOM    270 2HG  PRO A  16     -18.512  -4.858  26.883  1.00  0.63           H  
ATOM    271 1HD  PRO A  16     -19.253  -2.246  25.461  1.00  0.63           H  
ATOM    272 2HD  PRO A  16     -17.738  -2.682  26.389  1.00  0.63           H  
ATOM    273  N   PRO A  17     -18.742  -5.615  21.640  1.00  0.65           N  
ATOM    274  CA  PRO A  17     -19.223  -5.627  20.268  1.00  0.65           C  
ATOM    275  C   PRO A  17     -20.728  -5.685  20.200  1.00  0.65           C  
ATOM    276  O   PRO A  17     -21.356  -6.415  20.969  1.00  0.65           O  
ATOM    277  CB  PRO A  17     -18.644  -6.936  19.718  1.00  0.65           C  
ATOM    278  CG  PRO A  17     -17.472  -7.200  20.549  1.00  0.65           C  
ATOM    279  CD  PRO A  17     -17.841  -6.696  21.934  1.00  0.65           C  
ATOM    280  HA  PRO A  17     -18.836  -4.747  19.730  1.00  0.65           H  
ATOM    281 1HB  PRO A  17     -19.398  -7.731  19.776  1.00  0.65           H  
ATOM    282 2HB  PRO A  17     -18.384  -6.828  18.656  1.00  0.65           H  
ATOM    283 1HG  PRO A  17     -17.225  -8.272  20.529  1.00  0.65           H  
ATOM    284 2HG  PRO A  17     -16.619  -6.674  20.115  1.00  0.65           H  
ATOM    285 1HD  PRO A  17     -18.314  -7.470  22.554  1.00  0.65           H  
ATOM    286 2HD  PRO A  17     -16.954  -6.306  22.358  1.00  0.65           H  
ATOM    287  N   GLN A  18     -21.300  -4.980  19.239  1.00  0.67           N  
ATOM    288  CA  GLN A  18     -22.733  -5.031  19.014  1.00  0.67           C  
ATOM    289  C   GLN A  18     -23.047  -5.879  17.772  1.00  0.67           C  
ATOM    290  O   GLN A  18     -24.210  -6.131  17.451  1.00  0.67           O  
ATOM    291  CB  GLN A  18     -23.270  -3.615  18.896  1.00  0.67           C  
ATOM    292  CG  GLN A  18     -22.965  -2.768  20.151  1.00  0.67           C  
ATOM    293  CD  GLN A  18     -23.594  -3.306  21.426  1.00  0.67           C  
ATOM    294  OE1 GLN A  18     -24.819  -3.468  21.501  1.00  0.67           O  
ATOM    295  NE2 GLN A  18     -22.765  -3.593  22.437  1.00  0.67           N  
ATOM    296  H   GLN A  18     -20.737  -4.351  18.666  1.00  0.67           H  
ATOM    297  HA  GLN A  18     -23.206  -5.506  19.873  1.00  0.67           H  
ATOM    298 1HB  GLN A  18     -22.813  -3.122  18.033  1.00  0.67           H  
ATOM    299 2HB  GLN A  18     -24.346  -3.637  18.740  1.00  0.67           H  
ATOM    300 1HG  GLN A  18     -21.881  -2.759  20.298  1.00  0.67           H  
ATOM    301 2HG  GLN A  18     -23.321  -1.752  19.990  1.00  0.67           H  
ATOM    302 1HE2 GLN A  18     -23.128  -3.956  23.291  1.00  0.67           H  
ATOM    303 2HE2 GLN A  18     -21.750  -3.461  22.346  1.00  0.67           H  
ATOM    304  N   SER A  19     -21.991  -6.301  17.072  1.00  0.68           N  
ATOM    305  CA  SER A  19     -22.102  -7.097  15.849  1.00  0.68           C  
ATOM    306  C   SER A  19     -20.795  -7.835  15.551  1.00  0.68           C  
ATOM    307  O   SER A  19     -19.755  -7.560  16.146  1.00  0.68           O  
ATOM    308  CB  SER A  19     -22.477  -6.238  14.651  1.00  0.68           C  
ATOM    309  OG  SER A  19     -21.428  -5.403  14.271  1.00  0.68           O  
ATOM    310  H   SER A  19     -21.075  -6.053  17.412  1.00  0.68           H  
ATOM    311  HA  SER A  19     -22.885  -7.843  15.995  1.00  0.68           H  
ATOM    312 1HB  SER A  19     -22.743  -6.886  13.819  1.00  0.68           H  
ATOM    313 2HB  SER A  19     -23.355  -5.638  14.888  1.00  0.68           H  
ATOM    314  HG  SER A  19     -21.454  -4.644  14.876  1.00  0.68           H  
ATOM    315  N   GLU A  20     -20.837  -8.738  14.577  1.00  0.69           N  
ATOM    316  CA  GLU A  20     -19.666  -9.519  14.165  1.00  0.69           C  
ATOM    317  C   GLU A  20     -18.515  -8.663  13.626  1.00  0.69           C  
ATOM    318  O   GLU A  20     -17.357  -9.073  13.661  1.00  0.69           O  
ATOM    319  CB  GLU A  20     -20.072 -10.546  13.107  1.00  0.69           C  
ATOM    320  CG  GLU A  20     -20.969 -11.666  13.632  1.00  0.69           C  
ATOM    321  CD  GLU A  20     -21.377 -12.663  12.567  1.00  0.69           C  
ATOM    322  OE1 GLU A  20     -21.082 -12.437  11.417  1.00  0.69           O  
ATOM    323  OE2 GLU A  20     -21.984 -13.651  12.911  1.00  0.69           O  
ATOM    324  H   GLU A  20     -21.719  -8.909  14.117  1.00  0.69           H  
ATOM    325  HA  GLU A  20     -19.296 -10.055  15.040  1.00  0.69           H  
ATOM    326 1HB  GLU A  20     -20.600 -10.042  12.297  1.00  0.69           H  
ATOM    327 2HB  GLU A  20     -19.178 -11.001  12.681  1.00  0.69           H  
ATOM    328 1HG  GLU A  20     -20.439 -12.196  14.424  1.00  0.69           H  
ATOM    329 2HG  GLU A  20     -21.863 -11.221  14.068  1.00  0.69           H  
ATOM    330  N   ALA A  21     -18.841  -7.489  13.092  1.00  0.68           N  
ATOM    331  CA  ALA A  21     -17.844  -6.587  12.528  1.00  0.68           C  
ATOM    332  C   ALA A  21     -17.148  -5.736  13.589  1.00  0.68           C  
ATOM    333  O   ALA A  21     -16.246  -4.958  13.250  1.00  0.68           O  
ATOM    334  CB  ALA A  21     -18.488  -5.656  11.518  1.00  0.68           C  
ATOM    335  H   ALA A  21     -19.811  -7.205  13.098  1.00  0.68           H  
ATOM    336  HA  ALA A  21     -17.088  -7.194  12.031  1.00  0.68           H  
ATOM    337 1HB  ALA A  21     -17.727  -5.007  11.085  1.00  0.68           H  
ATOM    338 2HB  ALA A  21     -18.961  -6.241  10.731  1.00  0.68           H  
ATOM    339 3HB  ALA A  21     -19.240  -5.048  12.025  1.00  0.68           H  
ATOM    340  N   GLU A  22     -17.579  -5.839  14.849  1.00  0.67           N  
ATOM    341  CA  GLU A  22     -17.011  -4.997  15.887  1.00  0.67           C  
ATOM    342  C   GLU A  22     -15.965  -5.708  16.748  1.00  0.67           C  
ATOM    343  O   GLU A  22     -16.052  -6.903  17.034  1.00  0.67           O  
ATOM    344  CB  GLU A  22     -18.133  -4.388  16.723  1.00  0.67           C  
ATOM    345  CG  GLU A  22     -19.008  -3.455  15.900  1.00  0.67           C  
ATOM    346  CD  GLU A  22     -20.032  -2.748  16.681  1.00  0.67           C  
ATOM    347  OE1 GLU A  22     -20.033  -2.896  17.877  1.00  0.67           O  
ATOM    348  OE2 GLU A  22     -20.846  -2.085  16.097  1.00  0.67           O  
ATOM    349  H   GLU A  22     -18.308  -6.506  15.105  1.00  0.67           H  
ATOM    350  HA  GLU A  22     -16.508  -4.165  15.400  1.00  0.67           H  
ATOM    351 1HB  GLU A  22     -18.770  -5.173  17.111  1.00  0.67           H  
ATOM    352 2HB  GLU A  22     -17.713  -3.838  17.564  1.00  0.67           H  
ATOM    353 1HG  GLU A  22     -18.360  -2.719  15.427  1.00  0.67           H  
ATOM    354 2HG  GLU A  22     -19.477  -4.028  15.113  1.00  0.67           H  
ATOM    355  N   LEU A  23     -14.979  -4.925  17.160  1.00  0.66           N  
ATOM    356  CA  LEU A  23     -13.849  -5.348  17.984  1.00  0.66           C  
ATOM    357  C   LEU A  23     -14.072  -5.085  19.461  1.00  0.66           C  
ATOM    358  O   LEU A  23     -14.369  -3.960  19.859  1.00  0.66           O  
ATOM    359  CB  LEU A  23     -12.597  -4.605  17.507  1.00  0.66           C  
ATOM    360  CG  LEU A  23     -11.290  -4.820  18.253  1.00  0.66           C  
ATOM    361  CD1 LEU A  23     -10.855  -6.248  18.096  1.00  0.66           C  
ATOM    362  CD2 LEU A  23     -10.236  -3.859  17.657  1.00  0.66           C  
ATOM    363  H   LEU A  23     -15.025  -3.950  16.869  1.00  0.66           H  
ATOM    364  HA  LEU A  23     -13.704  -6.417  17.841  1.00  0.66           H  
ATOM    365 1HB  LEU A  23     -12.410  -4.896  16.490  1.00  0.66           H  
ATOM    366 2HB  LEU A  23     -12.808  -3.532  17.514  1.00  0.66           H  
ATOM    367  HG  LEU A  23     -11.427  -4.619  19.316  1.00  0.66           H  
ATOM    368 1HD1 LEU A  23      -9.918  -6.404  18.618  1.00  0.66           H  
ATOM    369 2HD1 LEU A  23     -11.611  -6.910  18.509  1.00  0.66           H  
ATOM    370 3HD1 LEU A  23     -10.722  -6.462  17.039  1.00  0.66           H  
ATOM    371 1HD2 LEU A  23      -9.287  -3.984  18.156  1.00  0.66           H  
ATOM    372 2HD2 LEU A  23     -10.115  -4.080  16.599  1.00  0.66           H  
ATOM    373 3HD2 LEU A  23     -10.569  -2.830  17.773  1.00  0.66           H  
ATOM    374  N   GLU A  24     -13.938  -6.127  20.280  1.00  0.65           N  
ATOM    375  CA  GLU A  24     -14.127  -5.941  21.711  1.00  0.65           C  
ATOM    376  C   GLU A  24     -12.916  -5.303  22.328  1.00  0.65           C  
ATOM    377  O   GLU A  24     -11.809  -5.825  22.197  1.00  0.65           O  
ATOM    378  CB  GLU A  24     -14.377  -7.263  22.445  1.00  0.65           C  
ATOM    379  CG  GLU A  24     -14.676  -7.060  23.946  1.00  0.65           C  
ATOM    380  CD  GLU A  24     -15.027  -8.308  24.697  1.00  0.65           C  
ATOM    381  OE1 GLU A  24     -14.893  -9.380  24.167  1.00  0.65           O  
ATOM    382  OE2 GLU A  24     -15.471  -8.169  25.829  1.00  0.65           O  
ATOM    383  H   GLU A  24     -13.707  -7.035  19.906  1.00  0.65           H  
ATOM    384  HA  GLU A  24     -14.971  -5.272  21.866  1.00  0.65           H  
ATOM    385 1HB  GLU A  24     -15.173  -7.821  21.989  1.00  0.65           H  
ATOM    386 2HB  GLU A  24     -13.480  -7.877  22.378  1.00  0.65           H  
ATOM    387 1HG  GLU A  24     -13.778  -6.643  24.404  1.00  0.65           H  
ATOM    388 2HG  GLU A  24     -15.461  -6.325  24.070  1.00  0.65           H  
ATOM    389  N   LEU A  25     -13.133  -4.194  23.020  1.00  0.65           N  
ATOM    390  CA  LEU A  25     -12.037  -3.490  23.675  1.00  0.65           C  
ATOM    391  C   LEU A  25     -12.158  -3.423  25.194  1.00  0.65           C  
ATOM    392  O   LEU A  25     -13.246  -3.166  25.719  1.00  0.65           O  
ATOM    393  CB  LEU A  25     -11.957  -2.084  23.104  1.00  0.65           C  
ATOM    394  CG  LEU A  25     -11.669  -2.021  21.604  1.00  0.65           C  
ATOM    395  CD1 LEU A  25     -11.654  -0.594  21.150  1.00  0.65           C  
ATOM    396  CD2 LEU A  25     -10.354  -2.697  21.338  1.00  0.65           C  
ATOM    397  H   LEU A  25     -14.091  -3.837  23.054  1.00  0.65           H  
ATOM    398  HA  LEU A  25     -11.107  -4.012  23.444  1.00  0.65           H  
ATOM    399 1HB  LEU A  25     -12.902  -1.578  23.286  1.00  0.65           H  
ATOM    400 2HB  LEU A  25     -11.191  -1.554  23.621  1.00  0.65           H  
ATOM    401  HG  LEU A  25     -12.458  -2.535  21.048  1.00  0.65           H  
ATOM    402 1HD1 LEU A  25     -11.441  -0.585  20.098  1.00  0.65           H  
ATOM    403 2HD1 LEU A  25     -12.624  -0.132  21.344  1.00  0.65           H  
ATOM    404 3HD1 LEU A  25     -10.893  -0.046  21.668  1.00  0.65           H  
ATOM    405 1HD2 LEU A  25     -10.133  -2.660  20.280  1.00  0.65           H  
ATOM    406 2HD2 LEU A  25      -9.576  -2.195  21.893  1.00  0.65           H  
ATOM    407 3HD2 LEU A  25     -10.404  -3.729  21.659  1.00  0.65           H  
ATOM    408  N   LYS A  26     -11.039  -3.594  25.909  1.00  0.64           N  
ATOM    409  CA  LYS A  26     -11.037  -3.456  27.366  1.00  0.64           C  
ATOM    410  C   LYS A  26     -10.222  -2.219  27.757  1.00  0.64           C  
ATOM    411  O   LYS A  26      -9.320  -1.814  27.022  1.00  0.64           O  
ATOM    412  CB  LYS A  26     -10.443  -4.706  28.017  1.00  0.64           C  
ATOM    413  CG  LYS A  26     -11.110  -6.039  27.640  1.00  0.64           C  
ATOM    414  CD  LYS A  26     -12.555  -6.155  28.114  1.00  0.64           C  
ATOM    415  CE  LYS A  26     -13.102  -7.548  27.786  1.00  0.64           C  
ATOM    416  NZ  LYS A  26     -14.540  -7.703  28.155  1.00  0.64           N  
ATOM    417  H   LYS A  26     -10.150  -3.851  25.450  1.00  0.64           H  
ATOM    418  HA  LYS A  26     -12.058  -3.318  27.719  1.00  0.64           H  
ATOM    419 1HB  LYS A  26      -9.391  -4.777  27.740  1.00  0.64           H  
ATOM    420 2HB  LYS A  26     -10.484  -4.602  29.100  1.00  0.64           H  
ATOM    421 1HG  LYS A  26     -11.089  -6.143  26.552  1.00  0.64           H  
ATOM    422 2HG  LYS A  26     -10.533  -6.857  28.067  1.00  0.64           H  
ATOM    423 1HD  LYS A  26     -12.610  -5.985  29.188  1.00  0.64           H  
ATOM    424 2HD  LYS A  26     -13.170  -5.405  27.609  1.00  0.64           H  
ATOM    425 1HE  LYS A  26     -12.992  -7.716  26.718  1.00  0.64           H  
ATOM    426 2HE  LYS A  26     -12.520  -8.296  28.321  1.00  0.64           H  
ATOM    427 1HZ  LYS A  26     -14.854  -8.637  27.898  1.00  0.64           H  
ATOM    428 2HZ  LYS A  26     -14.660  -7.566  29.142  1.00  0.64           H  
ATOM    429 3HZ  LYS A  26     -15.098  -7.019  27.648  1.00  0.64           H  
ATOM    430  N   GLU A  27     -10.515  -1.611  28.902  1.00  0.64           N  
ATOM    431  CA  GLU A  27      -9.729  -0.439  29.277  1.00  0.64           C  
ATOM    432  C   GLU A  27      -8.253  -0.802  29.403  1.00  0.64           C  
ATOM    433  O   GLU A  27      -7.907  -1.837  29.975  1.00  0.64           O  
ATOM    434  CB  GLU A  27     -10.233   0.182  30.589  1.00  0.64           C  
ATOM    435  CG  GLU A  27     -11.631   0.797  30.526  1.00  0.64           C  
ATOM    436  CD  GLU A  27     -12.774  -0.150  30.836  1.00  0.64           C  
ATOM    437  OE1 GLU A  27     -12.520  -1.301  31.073  1.00  0.64           O  
ATOM    438  OE2 GLU A  27     -13.929   0.281  30.772  1.00  0.64           O  
ATOM    439  H   GLU A  27     -11.254  -1.953  29.500  1.00  0.64           H  
ATOM    440  HA  GLU A  27      -9.821   0.310  28.494  1.00  0.64           H  
ATOM    441 1HB  GLU A  27     -10.234  -0.574  31.372  1.00  0.64           H  
ATOM    442 2HB  GLU A  27      -9.545   0.970  30.896  1.00  0.64           H  
ATOM    443 1HG  GLU A  27     -11.677   1.647  31.205  1.00  0.64           H  
ATOM    444 2HG  GLU A  27     -11.751   1.175  29.522  1.00  0.64           H  
ATOM    445  N   GLY A  28      -7.388   0.072  28.886  1.00  0.65           N  
ATOM    446  CA  GLY A  28      -5.938  -0.086  28.934  1.00  0.65           C  
ATOM    447  C   GLY A  28      -5.359  -0.780  27.694  1.00  0.65           C  
ATOM    448  O   GLY A  28      -4.146  -0.759  27.475  1.00  0.65           O  
ATOM    449  H   GLY A  28      -7.749   0.901  28.415  1.00  0.65           H  
ATOM    450 1HA  GLY A  28      -5.482   0.899  29.040  1.00  0.65           H  
ATOM    451 2HA  GLY A  28      -5.672  -0.654  29.823  1.00  0.65           H  
ATOM    452  N   ASP A  29      -6.222  -1.382  26.877  1.00  0.66           N  
ATOM    453  CA  ASP A  29      -5.785  -2.064  25.663  1.00  0.66           C  
ATOM    454  C   ASP A  29      -5.138  -1.137  24.644  1.00  0.66           C  
ATOM    455  O   ASP A  29      -5.503   0.034  24.527  1.00  0.66           O  
ATOM    456  CB  ASP A  29      -6.950  -2.771  24.983  1.00  0.66           C  
ATOM    457  CG  ASP A  29      -7.405  -4.089  25.622  1.00  0.66           C  
ATOM    458  OD1 ASP A  29      -6.744  -4.601  26.508  1.00  0.66           O  
ATOM    459  OD2 ASP A  29      -8.417  -4.598  25.168  1.00  0.66           O  
ATOM    460  H   ASP A  29      -7.220  -1.382  27.098  1.00  0.66           H  
ATOM    461  HA  ASP A  29      -5.048  -2.814  25.947  1.00  0.66           H  
ATOM    462 1HB  ASP A  29      -7.797  -2.118  25.042  1.00  0.66           H  
ATOM    463 2HB  ASP A  29      -6.728  -2.876  23.954  1.00  0.66           H  
ATOM    464  N   ILE A  30      -4.183  -1.670  23.886  1.00  0.70           N  
ATOM    465  CA  ILE A  30      -3.581  -0.896  22.804  1.00  0.70           C  
ATOM    466  C   ILE A  30      -4.081  -1.401  21.457  1.00  0.70           C  
ATOM    467  O   ILE A  30      -4.029  -2.606  21.177  1.00  0.70           O  
ATOM    468  CB  ILE A  30      -2.049  -0.942  22.849  1.00  0.70           C  
ATOM    469  CG1 ILE A  30      -1.532  -0.433  24.208  1.00  0.70           C  
ATOM    470  CG2 ILE A  30      -1.501  -0.115  21.729  1.00  0.70           C  
ATOM    471  CD1 ILE A  30      -1.932   1.005  24.511  1.00  0.70           C  
ATOM    472  H   ILE A  30      -3.888  -2.623  24.046  1.00  0.70           H  
ATOM    473  HA  ILE A  30      -3.884   0.144  22.904  1.00  0.70           H  
ATOM    474  HB  ILE A  30      -1.713  -1.969  22.732  1.00  0.70           H  
ATOM    475 1HG1 ILE A  30      -1.927  -1.072  25.000  1.00  0.70           H  
ATOM    476 2HG1 ILE A  30      -0.444  -0.502  24.219  1.00  0.70           H  
ATOM    477 1HG2 ILE A  30      -0.417  -0.161  21.750  1.00  0.70           H  
ATOM    478 2HG2 ILE A  30      -1.859  -0.500  20.783  1.00  0.70           H  
ATOM    479 3HG2 ILE A  30      -1.835   0.915  21.851  1.00  0.70           H  
ATOM    480 1HD1 ILE A  30      -1.540   1.300  25.483  1.00  0.70           H  
ATOM    481 2HD1 ILE A  30      -1.534   1.670  23.741  1.00  0.70           H  
ATOM    482 3HD1 ILE A  30      -3.010   1.071  24.522  1.00  0.70           H  
ATOM    483  N   VAL A  31      -4.591  -0.465  20.661  1.00  0.74           N  
ATOM    484  CA  VAL A  31      -5.178  -0.751  19.367  1.00  0.74           C  
ATOM    485  C   VAL A  31      -4.471   0.009  18.258  1.00  0.74           C  
ATOM    486  O   VAL A  31      -4.178   1.202  18.377  1.00  0.74           O  
ATOM    487  CB  VAL A  31      -6.670  -0.374  19.357  1.00  0.74           C  
ATOM    488  CG1 VAL A  31      -7.289  -0.652  18.001  1.00  0.74           C  
ATOM    489  CG2 VAL A  31      -7.395  -1.143  20.406  1.00  0.74           C  
ATOM    490  H   VAL A  31      -4.574   0.500  20.984  1.00  0.74           H  
ATOM    491  HA  VAL A  31      -5.084  -1.814  19.177  1.00  0.74           H  
ATOM    492  HB  VAL A  31      -6.766   0.694  19.560  1.00  0.74           H  
ATOM    493 1HG1 VAL A  31      -8.314  -0.381  18.047  1.00  0.74           H  
ATOM    494 2HG1 VAL A  31      -6.793  -0.077  17.223  1.00  0.74           H  
ATOM    495 3HG1 VAL A  31      -7.210  -1.710  17.773  1.00  0.74           H  
ATOM    496 1HG2 VAL A  31      -8.434  -0.839  20.384  1.00  0.74           H  
ATOM    497 2HG2 VAL A  31      -7.313  -2.204  20.196  1.00  0.74           H  
ATOM    498 3HG2 VAL A  31      -6.976  -0.931  21.387  1.00  0.74           H  
ATOM    499  N   PHE A  32      -4.174  -0.696  17.186  1.00  0.80           N  
ATOM    500  CA  PHE A  32      -3.526  -0.081  16.052  1.00  0.80           C  
ATOM    501  C   PHE A  32      -4.545   0.201  14.956  1.00  0.80           C  
ATOM    502  O   PHE A  32      -5.205  -0.703  14.449  1.00  0.80           O  
ATOM    503  CB  PHE A  32      -2.361  -0.950  15.630  1.00  0.80           C  
ATOM    504  CG  PHE A  32      -1.272  -0.883  16.653  1.00  0.80           C  
ATOM    505  CD1 PHE A  32      -1.276  -1.701  17.775  1.00  0.80           C  
ATOM    506  CD2 PHE A  32      -0.241   0.030  16.499  1.00  0.80           C  
ATOM    507  CE1 PHE A  32      -0.264  -1.604  18.707  1.00  0.80           C  
ATOM    508  CE2 PHE A  32       0.769   0.119  17.432  1.00  0.80           C  
ATOM    509  CZ  PHE A  32       0.755  -0.700  18.538  1.00  0.80           C  
ATOM    510  H   PHE A  32      -4.431  -1.680  17.156  1.00  0.80           H  
ATOM    511  HA  PHE A  32      -3.109   0.868  16.370  1.00  0.80           H  
ATOM    512 1HB  PHE A  32      -2.685  -1.985  15.527  1.00  0.80           H  
ATOM    513 2HB  PHE A  32      -1.964  -0.638  14.711  1.00  0.80           H  
ATOM    514  HD1 PHE A  32      -2.087  -2.421  17.916  1.00  0.80           H  
ATOM    515  HD2 PHE A  32      -0.237   0.684  15.620  1.00  0.80           H  
ATOM    516  HE1 PHE A  32      -0.274  -2.236  19.581  1.00  0.80           H  
ATOM    517  HE2 PHE A  32       1.574   0.839  17.295  1.00  0.80           H  
ATOM    518  HZ  PHE A  32       1.548  -0.631  19.280  1.00  0.80           H  
ATOM    519  N   VAL A  33      -4.735   1.482  14.675  1.00  0.86           N  
ATOM    520  CA  VAL A  33      -5.749   1.956  13.748  1.00  0.86           C  
ATOM    521  C   VAL A  33      -5.309   2.011  12.309  1.00  0.86           C  
ATOM    522  O   VAL A  33      -4.299   2.635  11.957  1.00  0.86           O  
ATOM    523  CB  VAL A  33      -6.252   3.329  14.186  1.00  0.86           C  
ATOM    524  CG1 VAL A  33      -7.196   3.884  13.159  1.00  0.86           C  
ATOM    525  CG2 VAL A  33      -6.988   3.175  15.496  1.00  0.86           C  
ATOM    526  H   VAL A  33      -4.128   2.161  15.120  1.00  0.86           H  
ATOM    527  HA  VAL A  33      -6.594   1.274  13.806  1.00  0.86           H  
ATOM    528  HB  VAL A  33      -5.414   4.007  14.295  1.00  0.86           H  
ATOM    529 1HG1 VAL A  33      -7.517   4.845  13.497  1.00  0.86           H  
ATOM    530 2HG1 VAL A  33      -6.681   3.996  12.209  1.00  0.86           H  
ATOM    531 3HG1 VAL A  33      -8.052   3.219  13.034  1.00  0.86           H  
ATOM    532 1HG2 VAL A  33      -7.369   4.144  15.824  1.00  0.86           H  
ATOM    533 2HG2 VAL A  33      -7.812   2.493  15.331  1.00  0.86           H  
ATOM    534 3HG2 VAL A  33      -6.315   2.768  16.254  1.00  0.86           H  
ATOM    535  N   HIS A  34      -6.104   1.362  11.471  1.00  0.91           N  
ATOM    536  CA  HIS A  34      -5.834   1.272  10.054  1.00  0.91           C  
ATOM    537  C   HIS A  34      -6.618   2.335   9.294  1.00  0.91           C  
ATOM    538  O   HIS A  34      -6.153   2.858   8.280  1.00  0.91           O  
ATOM    539  CB  HIS A  34      -6.244  -0.110   9.545  1.00  0.91           C  
ATOM    540  CG  HIS A  34      -5.527  -1.224  10.235  1.00  0.91           C  
ATOM    541  ND1 HIS A  34      -4.162  -1.389  10.181  1.00  0.91           N  
ATOM    542  CD2 HIS A  34      -6.002  -2.233  10.998  1.00  0.91           C  
ATOM    543  CE1 HIS A  34      -3.824  -2.445  10.911  1.00  0.91           C  
ATOM    544  NE2 HIS A  34      -4.929  -2.969  11.416  1.00  0.91           N  
ATOM    545  H   HIS A  34      -6.936   0.915  11.846  1.00  0.91           H  
ATOM    546  HA  HIS A  34      -4.772   1.423   9.863  1.00  0.91           H  
ATOM    547 1HB  HIS A  34      -7.319  -0.247   9.701  1.00  0.91           H  
ATOM    548 2HB  HIS A  34      -6.054  -0.180   8.476  1.00  0.91           H  
ATOM    549  HD2 HIS A  34      -7.045  -2.422  11.248  1.00  0.91           H  
ATOM    550  HE1 HIS A  34      -2.813  -2.816  11.070  1.00  0.91           H  
ATOM    551  HE2 HIS A  34      -5.010  -3.790  12.029  1.00  0.91           H  
ATOM    552  N   LYS A  35      -7.823   2.646   9.786  1.00  0.95           N  
ATOM    553  CA  LYS A  35      -8.674   3.613   9.096  1.00  0.95           C  
ATOM    554  C   LYS A  35      -9.678   4.340   9.987  1.00  0.95           C  
ATOM    555  O   LYS A  35     -10.357   3.734  10.818  1.00  0.95           O  
ATOM    556  CB  LYS A  35      -9.429   2.923   7.959  1.00  0.95           C  
ATOM    557  CG  LYS A  35     -10.291   3.863   7.107  1.00  0.95           C  
ATOM    558  CD  LYS A  35     -10.919   3.140   5.926  1.00  0.95           C  
ATOM    559  CE  LYS A  35     -11.779   4.088   5.098  1.00  0.95           C  
ATOM    560  NZ  LYS A  35     -12.395   3.401   3.928  1.00  0.95           N  
ATOM    561  H   LYS A  35      -8.150   2.176  10.629  1.00  0.95           H  
ATOM    562  HA  LYS A  35      -8.026   4.374   8.659  1.00  0.95           H  
ATOM    563 1HB  LYS A  35      -8.718   2.431   7.294  1.00  0.95           H  
ATOM    564 2HB  LYS A  35     -10.081   2.154   8.369  1.00  0.95           H  
ATOM    565 1HG  LYS A  35     -11.097   4.276   7.718  1.00  0.95           H  
ATOM    566 2HG  LYS A  35      -9.683   4.688   6.742  1.00  0.95           H  
ATOM    567 1HD  LYS A  35     -10.133   2.724   5.293  1.00  0.95           H  
ATOM    568 2HD  LYS A  35     -11.541   2.323   6.290  1.00  0.95           H  
ATOM    569 1HE  LYS A  35     -12.570   4.493   5.732  1.00  0.95           H  
ATOM    570 2HE  LYS A  35     -11.160   4.910   4.740  1.00  0.95           H  
ATOM    571 1HZ  LYS A  35     -12.956   4.060   3.407  1.00  0.95           H  
ATOM    572 2HZ  LYS A  35     -11.667   3.033   3.332  1.00  0.95           H  
ATOM    573 3HZ  LYS A  35     -12.980   2.644   4.249  1.00  0.95           H  
ATOM    574  N   LYS A  36      -9.800   5.652   9.784  1.00  0.97           N  
ATOM    575  CA  LYS A  36     -10.825   6.434  10.473  1.00  0.97           C  
ATOM    576  C   LYS A  36     -12.003   6.679   9.533  1.00  0.97           C  
ATOM    577  O   LYS A  36     -11.818   7.128   8.399  1.00  0.97           O  
ATOM    578  CB  LYS A  36     -10.281   7.764  10.978  1.00  0.97           C  
ATOM    579  CG  LYS A  36     -11.308   8.561  11.788  1.00  0.97           C  
ATOM    580  CD  LYS A  36     -10.735   9.863  12.322  1.00  0.97           C  
ATOM    581  CE  LYS A  36     -11.779  10.620  13.128  1.00  0.97           C  
ATOM    582  NZ  LYS A  36     -11.250  11.917  13.645  1.00  0.97           N  
ATOM    583  H   LYS A  36      -9.194   6.108   9.116  1.00  0.97           H  
ATOM    584  HA  LYS A  36     -11.202   5.868  11.324  1.00  0.97           H  
ATOM    585 1HB  LYS A  36      -9.401   7.598  11.584  1.00  0.97           H  
ATOM    586 2HB  LYS A  36      -9.983   8.378  10.130  1.00  0.97           H  
ATOM    587 1HG  LYS A  36     -12.164   8.795  11.149  1.00  0.97           H  
ATOM    588 2HG  LYS A  36     -11.669   7.951  12.620  1.00  0.97           H  
ATOM    589 1HD  LYS A  36      -9.873   9.660  12.955  1.00  0.97           H  
ATOM    590 2HD  LYS A  36     -10.415  10.484  11.487  1.00  0.97           H  
ATOM    591 1HE  LYS A  36     -12.644  10.816  12.494  1.00  0.97           H  
ATOM    592 2HE  LYS A  36     -12.092  10.002  13.971  1.00  0.97           H  
ATOM    593 1HZ  LYS A  36     -11.970  12.389  14.174  1.00  0.97           H  
ATOM    594 2HZ  LYS A  36     -10.454  11.742  14.242  1.00  0.97           H  
ATOM    595 3HZ  LYS A  36     -10.967  12.499  12.870  1.00  0.97           H  
ATOM    596  N   ARG A  37     -13.200   6.347   9.992  1.00  0.96           N  
ATOM    597  CA  ARG A  37     -14.430   6.519   9.233  1.00  0.96           C  
ATOM    598  C   ARG A  37     -15.066   7.890   9.496  1.00  0.96           C  
ATOM    599  O   ARG A  37     -14.931   8.468  10.580  1.00  0.96           O  
ATOM    600  CB  ARG A  37     -15.402   5.409   9.590  1.00  0.96           C  
ATOM    601  CG  ARG A  37     -14.958   3.988   9.211  1.00  0.96           C  
ATOM    602  CD  ARG A  37     -15.839   2.945   9.854  1.00  0.96           C  
ATOM    603  NE  ARG A  37     -17.237   3.008   9.422  1.00  0.96           N  
ATOM    604  CZ  ARG A  37     -17.757   2.337   8.378  1.00  0.96           C  
ATOM    605  NH1 ARG A  37     -17.002   1.530   7.658  1.00  0.96           N  
ATOM    606  NH2 ARG A  37     -19.037   2.493   8.085  1.00  0.96           N  
ATOM    607  H   ARG A  37     -13.289   5.962  10.930  1.00  0.96           H  
ATOM    608  HA  ARG A  37     -14.194   6.444   8.172  1.00  0.96           H  
ATOM    609 1HB  ARG A  37     -15.582   5.418  10.653  1.00  0.96           H  
ATOM    610 2HB  ARG A  37     -16.360   5.594   9.108  1.00  0.96           H  
ATOM    611 1HG  ARG A  37     -14.999   3.865   8.132  1.00  0.96           H  
ATOM    612 2HG  ARG A  37     -13.934   3.829   9.562  1.00  0.96           H  
ATOM    613 1HD  ARG A  37     -15.457   1.962   9.601  1.00  0.96           H  
ATOM    614 2HD  ARG A  37     -15.805   3.068  10.924  1.00  0.96           H  
ATOM    615  HE  ARG A  37     -17.884   3.632   9.948  1.00  0.96           H  
ATOM    616 1HH1 ARG A  37     -16.028   1.413   7.890  1.00  0.96           H  
ATOM    617 2HH1 ARG A  37     -17.401   1.027   6.878  1.00  0.96           H  
ATOM    618 1HH2 ARG A  37     -19.601   3.126   8.663  1.00  0.96           H  
ATOM    619 2HH2 ARG A  37     -19.447   1.999   7.310  1.00  0.96           H  
ATOM    620  N   GLU A  38     -15.818   8.386   8.516  1.00  0.93           N  
ATOM    621  CA  GLU A  38     -16.517   9.673   8.614  1.00  0.93           C  
ATOM    622  C   GLU A  38     -17.572   9.707   9.723  1.00  0.93           C  
ATOM    623  O   GLU A  38     -17.920  10.768  10.238  1.00  0.93           O  
ATOM    624  CB  GLU A  38     -17.176  10.007   7.276  1.00  0.93           C  
ATOM    625  CG  GLU A  38     -16.188  10.315   6.152  1.00  0.93           C  
ATOM    626  CD  GLU A  38     -16.857  10.621   4.828  1.00  0.93           C  
ATOM    627  OE1 GLU A  38     -18.056  10.497   4.742  1.00  0.93           O  
ATOM    628  OE2 GLU A  38     -16.162  10.982   3.906  1.00  0.93           O  
ATOM    629  H   GLU A  38     -15.891   7.864   7.654  1.00  0.93           H  
ATOM    630  HA  GLU A  38     -15.776  10.442   8.835  1.00  0.93           H  
ATOM    631 1HB  GLU A  38     -17.798   9.170   6.959  1.00  0.93           H  
ATOM    632 2HB  GLU A  38     -17.828  10.872   7.397  1.00  0.93           H  
ATOM    633 1HG  GLU A  38     -15.581  11.171   6.446  1.00  0.93           H  
ATOM    634 2HG  GLU A  38     -15.522   9.461   6.029  1.00  0.93           H  
ATOM    635  N   ASP A  39     -18.080   8.535  10.077  1.00  0.90           N  
ATOM    636  CA  ASP A  39     -19.115   8.373  11.092  1.00  0.90           C  
ATOM    637  C   ASP A  39     -18.591   8.380  12.540  1.00  0.90           C  
ATOM    638  O   ASP A  39     -19.368   8.206  13.479  1.00  0.90           O  
ATOM    639  CB  ASP A  39     -19.867   7.074  10.796  1.00  0.90           C  
ATOM    640  CG  ASP A  39     -18.932   5.880  10.888  1.00  0.90           C  
ATOM    641  OD1 ASP A  39     -17.814   6.093  11.292  1.00  0.90           O  
ATOM    642  OD2 ASP A  39     -19.288   4.786  10.491  1.00  0.90           O  
ATOM    643  H   ASP A  39     -17.731   7.718   9.605  1.00  0.90           H  
ATOM    644  HA  ASP A  39     -19.814   9.202  10.988  1.00  0.90           H  
ATOM    645 1HB  ASP A  39     -20.676   6.948  11.516  1.00  0.90           H  
ATOM    646 2HB  ASP A  39     -20.306   7.115   9.798  1.00  0.90           H  
ATOM    647  N   GLY A  40     -17.286   8.610  12.729  1.00  0.88           N  
ATOM    648  CA  GLY A  40     -16.699   8.674  14.066  1.00  0.88           C  
ATOM    649  C   GLY A  40     -16.158   7.341  14.592  1.00  0.88           C  
ATOM    650  O   GLY A  40     -15.675   7.279  15.733  1.00  0.88           O  
ATOM    651  H   GLY A  40     -16.669   8.717  11.920  1.00  0.88           H  
ATOM    652 1HA  GLY A  40     -15.890   9.404  14.053  1.00  0.88           H  
ATOM    653 2HA  GLY A  40     -17.446   9.056  14.760  1.00  0.88           H  
ATOM    654  N   TRP A  41     -16.243   6.298  13.770  1.00  0.86           N  
ATOM    655  CA  TRP A  41     -15.745   4.960  14.088  1.00  0.86           C  
ATOM    656  C   TRP A  41     -14.362   4.707  13.500  1.00  0.86           C  
ATOM    657  O   TRP A  41     -13.976   5.308  12.498  1.00  0.86           O  
ATOM    658  CB  TRP A  41     -16.715   3.911  13.555  1.00  0.86           C  
ATOM    659  CG  TRP A  41     -17.967   3.803  14.314  1.00  0.86           C  
ATOM    660  CD1 TRP A  41     -18.981   4.707  14.396  1.00  0.86           C  
ATOM    661  CD2 TRP A  41     -18.385   2.659  15.062  1.00  0.86           C  
ATOM    662  NE1 TRP A  41     -19.991   4.206  15.178  1.00  0.86           N  
ATOM    663  CE2 TRP A  41     -19.640   2.947  15.587  1.00  0.86           C  
ATOM    664  CE3 TRP A  41     -17.806   1.433  15.316  1.00  0.86           C  
ATOM    665  CZ2 TRP A  41     -20.324   2.039  16.358  1.00  0.86           C  
ATOM    666  CZ3 TRP A  41     -18.481   0.518  16.081  1.00  0.86           C  
ATOM    667  CH2 TRP A  41     -19.711   0.816  16.591  1.00  0.86           C  
ATOM    668  H   TRP A  41     -16.707   6.423  12.857  1.00  0.86           H  
ATOM    669  HA  TRP A  41     -15.674   4.860  15.166  1.00  0.86           H  
ATOM    670 1HB  TRP A  41     -16.980   4.160  12.537  1.00  0.86           H  
ATOM    671 2HB  TRP A  41     -16.227   2.934  13.544  1.00  0.86           H  
ATOM    672  HD1 TRP A  41     -18.985   5.684  13.914  1.00  0.86           H  
ATOM    673  HE1 TRP A  41     -20.854   4.682  15.398  1.00  0.86           H  
ATOM    674  HE3 TRP A  41     -16.831   1.210  14.912  1.00  0.86           H  
ATOM    675  HZ2 TRP A  41     -21.309   2.251  16.772  1.00  0.86           H  
ATOM    676  HZ3 TRP A  41     -18.013  -0.448  16.274  1.00  0.86           H  
ATOM    677  HH2 TRP A  41     -20.224   0.076  17.190  1.00  0.86           H  
ATOM    678  N   PHE A  42     -13.613   3.810  14.118  1.00  0.85           N  
ATOM    679  CA  PHE A  42     -12.329   3.411  13.557  1.00  0.85           C  
ATOM    680  C   PHE A  42     -12.230   1.921  13.304  1.00  0.85           C  
ATOM    681  O   PHE A  42     -12.856   1.110  13.987  1.00  0.85           O  
ATOM    682  CB  PHE A  42     -11.153   3.663  14.477  1.00  0.85           C  
ATOM    683  CG  PHE A  42     -10.740   5.013  14.885  1.00  0.85           C  
ATOM    684  CD1 PHE A  42     -11.095   5.500  16.090  1.00  0.85           C  
ATOM    685  CD2 PHE A  42      -9.948   5.769  14.081  1.00  0.85           C  
ATOM    686  CE1 PHE A  42     -10.644   6.744  16.512  1.00  0.85           C  
ATOM    687  CE2 PHE A  42      -9.494   7.003  14.483  1.00  0.85           C  
ATOM    688  CZ  PHE A  42      -9.843   7.488  15.703  1.00  0.85           C  
ATOM    689  H   PHE A  42     -13.949   3.370  14.971  1.00  0.85           H  
ATOM    690  HA  PHE A  42     -12.176   3.928  12.612  1.00  0.85           H  
ATOM    691 1HB  PHE A  42     -11.380   3.136  15.375  1.00  0.85           H  
ATOM    692 2HB  PHE A  42     -10.279   3.173  14.050  1.00  0.85           H  
ATOM    693  HD1 PHE A  42     -11.718   4.880  16.722  1.00  0.85           H  
ATOM    694  HD2 PHE A  42      -9.664   5.369  13.110  1.00  0.85           H  
ATOM    695  HE1 PHE A  42     -10.914   7.129  17.494  1.00  0.85           H  
ATOM    696  HE2 PHE A  42      -8.849   7.587  13.833  1.00  0.85           H  
ATOM    697  HZ  PHE A  42      -9.480   8.461  16.032  1.00  0.85           H  
ATOM    698  N   LYS A  43     -11.407   1.560  12.327  1.00  0.84           N  
ATOM    699  CA  LYS A  43     -11.048   0.169  12.106  1.00  0.84           C  
ATOM    700  C   LYS A  43      -9.626  -0.033  12.599  1.00  0.84           C  
ATOM    701  O   LYS A  43      -8.719   0.735  12.235  1.00  0.84           O  
ATOM    702  CB  LYS A  43     -11.167  -0.247  10.639  1.00  0.84           C  
ATOM    703  CG  LYS A  43     -10.846  -1.723  10.400  1.00  0.84           C  
ATOM    704  CD  LYS A  43     -11.035  -2.115   8.945  1.00  0.84           C  
ATOM    705  CE  LYS A  43     -10.682  -3.580   8.721  1.00  0.84           C  
ATOM    706  NZ  LYS A  43     -10.867  -3.984   7.299  1.00  0.84           N  
ATOM    707  H   LYS A  43     -10.977   2.284  11.754  1.00  0.84           H  
ATOM    708  HA  LYS A  43     -11.693  -0.471  12.705  1.00  0.84           H  
ATOM    709 1HB  LYS A  43     -12.163  -0.042  10.269  1.00  0.84           H  
ATOM    710 2HB  LYS A  43     -10.472   0.343  10.043  1.00  0.84           H  
ATOM    711 1HG  LYS A  43      -9.810  -1.921  10.685  1.00  0.84           H  
ATOM    712 2HG  LYS A  43     -11.497  -2.336  11.029  1.00  0.84           H  
ATOM    713 1HD  LYS A  43     -12.074  -1.950   8.655  1.00  0.84           H  
ATOM    714 2HD  LYS A  43     -10.396  -1.495   8.316  1.00  0.84           H  
ATOM    715 1HE  LYS A  43      -9.642  -3.742   9.004  1.00  0.84           H  
ATOM    716 2HE  LYS A  43     -11.319  -4.202   9.352  1.00  0.84           H  
ATOM    717 1HZ  LYS A  43     -10.622  -4.959   7.190  1.00  0.84           H  
ATOM    718 2HZ  LYS A  43     -11.832  -3.848   7.032  1.00  0.84           H  
ATOM    719 3HZ  LYS A  43     -10.272  -3.421   6.708  1.00  0.84           H  
ATOM    720  N   GLY A  44      -9.419  -1.077  13.394  1.00  0.84           N  
ATOM    721  CA  GLY A  44      -8.083  -1.336  13.914  1.00  0.84           C  
ATOM    722  C   GLY A  44      -7.906  -2.732  14.491  1.00  0.84           C  
ATOM    723  O   GLY A  44      -8.840  -3.540  14.524  1.00  0.84           O  
ATOM    724  H   GLY A  44     -10.209  -1.671  13.658  1.00  0.84           H  
ATOM    725 1HA  GLY A  44      -7.348  -1.162  13.139  1.00  0.84           H  
ATOM    726 2HA  GLY A  44      -7.867  -0.611  14.696  1.00  0.84           H  
ATOM    727  N   THR A  45      -6.684  -3.006  14.939  1.00  0.85           N  
ATOM    728  CA  THR A  45      -6.321  -4.312  15.473  1.00  0.85           C  
ATOM    729  C   THR A  45      -5.934  -4.226  16.941  1.00  0.85           C  
ATOM    730  O   THR A  45      -5.157  -3.357  17.342  1.00  0.85           O  
ATOM    731  CB  THR A  45      -5.144  -4.924  14.681  1.00  0.85           C  
ATOM    732  OG1 THR A  45      -5.516  -5.070  13.287  1.00  0.85           O  
ATOM    733  CG2 THR A  45      -4.787  -6.312  15.246  1.00  0.85           C  
ATOM    734  H   THR A  45      -5.983  -2.275  14.867  1.00  0.85           H  
ATOM    735  HA  THR A  45      -7.174  -4.971  15.390  1.00  0.85           H  
ATOM    736  HB  THR A  45      -4.278  -4.266  14.751  1.00  0.85           H  
ATOM    737  HG1 THR A  45      -6.154  -5.810  13.185  1.00  0.85           H  
ATOM    738 1HG2 THR A  45      -3.964  -6.735  14.676  1.00  0.85           H  
ATOM    739 2HG2 THR A  45      -4.492  -6.232  16.285  1.00  0.85           H  
ATOM    740 3HG2 THR A  45      -5.657  -6.967  15.167  1.00  0.85           H  
ATOM    741  N   LEU A  46      -6.464  -5.138  17.740  1.00  0.87           N  
ATOM    742  CA  LEU A  46      -6.149  -5.166  19.156  1.00  0.87           C  
ATOM    743  C   LEU A  46      -4.904  -5.980  19.436  1.00  0.87           C  
ATOM    744  O   LEU A  46      -4.885  -7.199  19.257  1.00  0.87           O  
ATOM    745  CB  LEU A  46      -7.337  -5.710  19.936  1.00  0.87           C  
ATOM    746  CG  LEU A  46      -7.108  -5.912  21.368  1.00  0.87           C  
ATOM    747  CD1 LEU A  46      -6.746  -4.654  21.999  1.00  0.87           C  
ATOM    748  CD2 LEU A  46      -8.370  -6.431  22.004  1.00  0.87           C  
ATOM    749  H   LEU A  46      -7.090  -5.838  17.339  1.00  0.87           H  
ATOM    750  HA  LEU A  46      -5.966  -4.146  19.488  1.00  0.87           H  
ATOM    751 1HB  LEU A  46      -8.160  -5.012  19.849  1.00  0.87           H  
ATOM    752 2HB  LEU A  46      -7.639  -6.665  19.499  1.00  0.87           H  
ATOM    753  HG  LEU A  46      -6.308  -6.618  21.496  1.00  0.87           H  
ATOM    754 1HD1 LEU A  46      -6.579  -4.862  23.040  1.00  0.87           H  
ATOM    755 2HD1 LEU A  46      -5.847  -4.257  21.559  1.00  0.87           H  
ATOM    756 3HD1 LEU A  46      -7.554  -3.939  21.884  1.00  0.87           H  
ATOM    757 1HD2 LEU A  46      -8.208  -6.588  23.075  1.00  0.87           H  
ATOM    758 2HD2 LEU A  46      -9.170  -5.708  21.869  1.00  0.87           H  
ATOM    759 3HD2 LEU A  46      -8.654  -7.357  21.541  1.00  0.87           H  
ATOM    760  N   GLN A  47      -3.868  -5.296  19.922  1.00  0.87           N  
ATOM    761  CA  GLN A  47      -2.564  -5.898  20.174  1.00  0.87           C  
ATOM    762  C   GLN A  47      -2.665  -7.059  21.150  1.00  0.87           C  
ATOM    763  O   GLN A  47      -1.947  -8.052  21.039  1.00  0.87           O  
ATOM    764  CB  GLN A  47      -1.615  -4.831  20.719  1.00  0.87           C  
ATOM    765  CG  GLN A  47      -0.186  -5.274  20.927  1.00  0.87           C  
ATOM    766  CD  GLN A  47       0.705  -4.127  21.399  1.00  0.87           C  
ATOM    767  OE1 GLN A  47       0.412  -3.450  22.388  1.00  0.87           O  
ATOM    768  NE2 GLN A  47       1.804  -3.908  20.685  1.00  0.87           N  
ATOM    769  H   GLN A  47      -3.978  -4.295  20.109  1.00  0.87           H  
ATOM    770  HA  GLN A  47      -2.170  -6.275  19.231  1.00  0.87           H  
ATOM    771 1HB  GLN A  47      -1.620  -3.987  20.044  1.00  0.87           H  
ATOM    772 2HB  GLN A  47      -1.994  -4.471  21.676  1.00  0.87           H  
ATOM    773 1HG  GLN A  47      -0.168  -6.058  21.683  1.00  0.87           H  
ATOM    774 2HG  GLN A  47       0.210  -5.651  19.985  1.00  0.87           H  
ATOM    775 1HE2 GLN A  47       2.432  -3.173  20.942  1.00  0.87           H  
ATOM    776 2HE2 GLN A  47       2.006  -4.481  19.889  1.00  0.87           H  
ATOM    777  N   ARG A  48      -3.572  -6.927  22.106  1.00  0.87           N  
ATOM    778  CA  ARG A  48      -3.810  -7.920  23.138  1.00  0.87           C  
ATOM    779  C   ARG A  48      -4.212  -9.298  22.601  1.00  0.87           C  
ATOM    780  O   ARG A  48      -3.956 -10.303  23.266  1.00  0.87           O  
ATOM    781  CB  ARG A  48      -4.867  -7.425  24.107  1.00  0.87           C  
ATOM    782  CG  ARG A  48      -5.116  -8.284  25.310  1.00  0.87           C  
ATOM    783  CD  ARG A  48      -5.996  -7.575  26.276  1.00  0.87           C  
ATOM    784  NE  ARG A  48      -6.325  -8.386  27.433  1.00  0.87           N  
ATOM    785  CZ  ARG A  48      -6.979  -7.921  28.514  1.00  0.87           C  
ATOM    786  NH1 ARG A  48      -7.350  -6.660  28.564  1.00  0.87           N  
ATOM    787  NH2 ARG A  48      -7.243  -8.732  29.530  1.00  0.87           N  
ATOM    788  H   ARG A  48      -4.126  -6.083  22.110  1.00  0.87           H  
ATOM    789  HA  ARG A  48      -2.881  -8.041  23.697  1.00  0.87           H  
ATOM    790 1HB  ARG A  48      -4.618  -6.421  24.451  1.00  0.87           H  
ATOM    791 2HB  ARG A  48      -5.815  -7.362  23.598  1.00  0.87           H  
ATOM    792 1HG  ARG A  48      -5.610  -9.206  25.002  1.00  0.87           H  
ATOM    793 2HG  ARG A  48      -4.172  -8.517  25.802  1.00  0.87           H  
ATOM    794 1HD  ARG A  48      -5.482  -6.683  26.627  1.00  0.87           H  
ATOM    795 2HD  ARG A  48      -6.927  -7.280  25.784  1.00  0.87           H  
ATOM    796  HE  ARG A  48      -6.050  -9.356  27.426  1.00  0.87           H  
ATOM    797 1HH1 ARG A  48      -7.144  -6.014  27.769  1.00  0.87           H  
ATOM    798 2HH1 ARG A  48      -7.830  -6.304  29.373  1.00  0.87           H  
ATOM    799 1HH2 ARG A  48      -6.955  -9.701  29.492  1.00  0.87           H  
ATOM    800 2HH2 ARG A  48      -7.731  -8.382  30.341  1.00  0.87           H  
ATOM    801  N   ASN A  49      -4.915  -9.363  21.459  1.00  0.85           N  
ATOM    802  CA  ASN A  49      -5.331 -10.684  20.985  1.00  0.85           C  
ATOM    803  C   ASN A  49      -5.299 -10.898  19.466  1.00  0.85           C  
ATOM    804  O   ASN A  49      -5.621 -11.986  18.988  1.00  0.85           O  
ATOM    805  CB  ASN A  49      -6.707 -11.009  21.537  1.00  0.85           C  
ATOM    806  CG  ASN A  49      -7.803 -10.096  21.101  1.00  0.85           C  
ATOM    807  OD1 ASN A  49      -7.757  -9.415  20.067  1.00  0.85           O  
ATOM    808  ND2 ASN A  49      -8.842 -10.073  21.904  1.00  0.85           N  
ATOM    809  H   ASN A  49      -5.087  -8.529  20.905  1.00  0.85           H  
ATOM    810  HA  ASN A  49      -4.634 -11.413  21.398  1.00  0.85           H  
ATOM    811 1HB  ASN A  49      -6.973 -12.024  21.243  1.00  0.85           H  
ATOM    812 2HB  ASN A  49      -6.662 -10.994  22.628  1.00  0.85           H  
ATOM    813 1HD2 ASN A  49      -9.630  -9.493  21.692  1.00  0.85           H  
ATOM    814 2HD2 ASN A  49      -8.845 -10.637  22.732  1.00  0.85           H  
ATOM    815  N   GLY A  50      -4.893  -9.886  18.706  1.00  0.82           N  
ATOM    816  CA  GLY A  50      -4.792  -9.979  17.253  1.00  0.82           C  
ATOM    817  C   GLY A  50      -6.115  -9.777  16.502  1.00  0.82           C  
ATOM    818  O   GLY A  50      -6.144  -9.839  15.268  1.00  0.82           O  
ATOM    819  H   GLY A  50      -4.661  -8.996  19.126  1.00  0.82           H  
ATOM    820 1HA  GLY A  50      -4.075  -9.230  16.913  1.00  0.82           H  
ATOM    821 2HA  GLY A  50      -4.374 -10.949  16.990  1.00  0.82           H  
ATOM    822  N   LYS A  51      -7.214  -9.536  17.214  1.00  0.78           N  
ATOM    823  CA  LYS A  51      -8.489  -9.377  16.524  1.00  0.78           C  
ATOM    824  C   LYS A  51      -8.579  -8.034  15.827  1.00  0.78           C  
ATOM    825  O   LYS A  51      -8.092  -7.016  16.326  1.00  0.78           O  
ATOM    826  CB  LYS A  51      -9.668  -9.559  17.474  1.00  0.78           C  
ATOM    827  CG  LYS A  51      -9.833 -10.972  18.013  1.00  0.78           C  
ATOM    828  CD  LYS A  51     -11.052 -11.077  18.923  1.00  0.78           C  
ATOM    829  CE  LYS A  51     -11.199 -12.485  19.491  1.00  0.78           C  
ATOM    830  NZ  LYS A  51     -12.407 -12.621  20.364  1.00  0.78           N  
ATOM    831  H   LYS A  51      -7.177  -9.487  18.231  1.00  0.78           H  
ATOM    832  HA  LYS A  51      -8.560 -10.150  15.758  1.00  0.78           H  
ATOM    833 1HB  LYS A  51      -9.551  -8.893  18.323  1.00  0.78           H  
ATOM    834 2HB  LYS A  51     -10.591  -9.280  16.964  1.00  0.78           H  
ATOM    835 1HG  LYS A  51      -9.956 -11.661  17.179  1.00  0.78           H  
ATOM    836 2HG  LYS A  51      -8.940 -11.264  18.565  1.00  0.78           H  
ATOM    837 1HD  LYS A  51     -10.950 -10.367  19.745  1.00  0.78           H  
ATOM    838 2HD  LYS A  51     -11.949 -10.826  18.359  1.00  0.78           H  
ATOM    839 1HE  LYS A  51     -11.275 -13.194  18.668  1.00  0.78           H  
ATOM    840 2HE  LYS A  51     -10.309 -12.720  20.079  1.00  0.78           H  
ATOM    841 1HZ  LYS A  51     -12.460 -13.566  20.718  1.00  0.78           H  
ATOM    842 2HZ  LYS A  51     -12.345 -11.976  21.141  1.00  0.78           H  
ATOM    843 3HZ  LYS A  51     -13.236 -12.417  19.825  1.00  0.78           H  
ATOM    844  N   THR A  52      -9.232  -8.026  14.671  1.00  0.74           N  
ATOM    845  CA  THR A  52      -9.400  -6.802  13.899  1.00  0.74           C  
ATOM    846  C   THR A  52     -10.869  -6.503  13.676  1.00  0.74           C  
ATOM    847  O   THR A  52     -11.650  -7.405  13.364  1.00  0.74           O  
ATOM    848  CB  THR A  52      -8.677  -6.901  12.539  1.00  0.74           C  
ATOM    849  OG1 THR A  52      -7.271  -7.152  12.760  1.00  0.74           O  
ATOM    850  CG2 THR A  52      -8.816  -5.589  11.744  1.00  0.74           C  
ATOM    851  H   THR A  52      -9.611  -8.892  14.311  1.00  0.74           H  
ATOM    852  HA  THR A  52      -8.980  -5.975  14.460  1.00  0.74           H  
ATOM    853  HB  THR A  52      -9.100  -7.719  11.961  1.00  0.74           H  
ATOM    854  HG1 THR A  52      -7.147  -8.064  13.060  1.00  0.74           H  
ATOM    855 1HG2 THR A  52      -8.289  -5.684  10.797  1.00  0.74           H  
ATOM    856 2HG2 THR A  52      -9.861  -5.377  11.549  1.00  0.74           H  
ATOM    857 3HG2 THR A  52      -8.382  -4.772  12.312  1.00  0.74           H  
ATOM    858  N   GLY A  53     -11.245  -5.244  13.850  1.00  0.70           N  
ATOM    859  CA  GLY A  53     -12.634  -4.854  13.642  1.00  0.70           C  
ATOM    860  C   GLY A  53     -12.910  -3.390  13.948  1.00  0.70           C  
ATOM    861  O   GLY A  53     -11.995  -2.577  14.133  1.00  0.70           O  
ATOM    862  H   GLY A  53     -10.534  -4.560  14.114  1.00  0.70           H  
ATOM    863 1HA  GLY A  53     -12.911  -5.060  12.607  1.00  0.70           H  
ATOM    864 2HA  GLY A  53     -13.280  -5.477  14.263  1.00  0.70           H  
ATOM    865  N   LEU A  54     -14.194  -3.047  13.964  1.00  0.67           N  
ATOM    866  CA  LEU A  54     -14.606  -1.672  14.190  1.00  0.67           C  
ATOM    867  C   LEU A  54     -14.869  -1.349  15.658  1.00  0.67           C  
ATOM    868  O   LEU A  54     -15.327  -2.193  16.431  1.00  0.67           O  
ATOM    869  CB  LEU A  54     -15.882  -1.370  13.387  1.00  0.67           C  
ATOM    870  CG  LEU A  54     -15.794  -1.506  11.899  1.00  0.67           C  
ATOM    871  CD1 LEU A  54     -17.170  -1.278  11.305  1.00  0.67           C  
ATOM    872  CD2 LEU A  54     -14.804  -0.493  11.387  1.00  0.67           C  
ATOM    873  H   LEU A  54     -14.907  -3.758  13.792  1.00  0.67           H  
ATOM    874  HA  LEU A  54     -13.815  -1.028  13.834  1.00  0.67           H  
ATOM    875 1HB  LEU A  54     -16.676  -2.027  13.735  1.00  0.67           H  
ATOM    876 2HB  LEU A  54     -16.167  -0.356  13.585  1.00  0.67           H  
ATOM    877  HG  LEU A  54     -15.466  -2.513  11.634  1.00  0.67           H  
ATOM    878 1HD1 LEU A  54     -17.120  -1.375  10.221  1.00  0.67           H  
ATOM    879 2HD1 LEU A  54     -17.861  -2.024  11.706  1.00  0.67           H  
ATOM    880 3HD1 LEU A  54     -17.518  -0.279  11.566  1.00  0.67           H  
ATOM    881 1HD2 LEU A  54     -14.720  -0.570  10.304  1.00  0.67           H  
ATOM    882 2HD2 LEU A  54     -15.130   0.508  11.663  1.00  0.67           H  
ATOM    883 3HD2 LEU A  54     -13.850  -0.697  11.845  1.00  0.67           H  
ATOM    884  N   PHE A  55     -14.583  -0.116  16.040  1.00  0.66           N  
ATOM    885  CA  PHE A  55     -14.931   0.366  17.371  1.00  0.66           C  
ATOM    886  C   PHE A  55     -15.189   1.880  17.295  1.00  0.66           C  
ATOM    887  O   PHE A  55     -14.618   2.533  16.427  1.00  0.66           O  
ATOM    888  CB  PHE A  55     -13.799   0.031  18.330  1.00  0.66           C  
ATOM    889  CG  PHE A  55     -12.503   0.633  17.947  1.00  0.66           C  
ATOM    890  CD1 PHE A  55     -12.128   1.848  18.459  1.00  0.66           C  
ATOM    891  CD2 PHE A  55     -11.646  -0.020  17.072  1.00  0.66           C  
ATOM    892  CE1 PHE A  55     -10.930   2.402  18.130  1.00  0.66           C  
ATOM    893  CE2 PHE A  55     -10.446   0.542  16.740  1.00  0.66           C  
ATOM    894  CZ  PHE A  55     -10.084   1.757  17.282  1.00  0.66           C  
ATOM    895  H   PHE A  55     -14.119   0.497  15.367  1.00  0.66           H  
ATOM    896  HA  PHE A  55     -15.816  -0.172  17.689  1.00  0.66           H  
ATOM    897 1HB  PHE A  55     -14.055   0.381  19.330  1.00  0.66           H  
ATOM    898 2HB  PHE A  55     -13.673  -1.056  18.388  1.00  0.66           H  
ATOM    899  HD1 PHE A  55     -12.797   2.363  19.143  1.00  0.66           H  
ATOM    900  HD2 PHE A  55     -11.934  -0.988  16.650  1.00  0.66           H  
ATOM    901  HE1 PHE A  55     -10.655   3.357  18.544  1.00  0.66           H  
ATOM    902  HE2 PHE A  55      -9.777   0.028  16.056  1.00  0.66           H  
ATOM    903  HZ  PHE A  55      -9.139   2.205  17.036  1.00  0.66           H  
ATOM    904  N   PRO A  56     -16.058   2.484  18.123  1.00  0.65           N  
ATOM    905  CA  PRO A  56     -16.281   3.917  18.149  1.00  0.65           C  
ATOM    906  C   PRO A  56     -15.003   4.629  18.565  1.00  0.65           C  
ATOM    907  O   PRO A  56     -14.318   4.174  19.486  1.00  0.65           O  
ATOM    908  CB  PRO A  56     -17.357   4.075  19.204  1.00  0.65           C  
ATOM    909  CG  PRO A  56     -17.989   2.718  19.345  1.00  0.65           C  
ATOM    910  CD  PRO A  56     -16.877   1.739  19.079  1.00  0.65           C  
ATOM    911  HA  PRO A  56     -16.636   4.260  17.168  1.00  0.65           H  
ATOM    912 1HB  PRO A  56     -16.949   4.485  20.061  1.00  0.65           H  
ATOM    913 2HB  PRO A  56     -18.092   4.810  18.846  1.00  0.65           H  
ATOM    914 1HG  PRO A  56     -18.412   2.599  20.350  1.00  0.65           H  
ATOM    915 2HG  PRO A  56     -18.818   2.622  18.655  1.00  0.65           H  
ATOM    916 1HD  PRO A  56     -16.312   1.513  19.996  1.00  0.65           H  
ATOM    917 2HD  PRO A  56     -17.336   0.870  18.645  1.00  0.65           H  
ATOM    918  N   GLY A  57     -14.723   5.798  18.008  1.00  0.65           N  
ATOM    919  CA  GLY A  57     -13.511   6.499  18.403  1.00  0.65           C  
ATOM    920  C   GLY A  57     -13.555   7.158  19.770  1.00  0.65           C  
ATOM    921  O   GLY A  57     -12.515   7.482  20.337  1.00  0.65           O  
ATOM    922  H   GLY A  57     -15.282   6.193  17.251  1.00  0.65           H  
ATOM    923 1HA  GLY A  57     -12.695   5.786  18.406  1.00  0.65           H  
ATOM    924 2HA  GLY A  57     -13.287   7.250  17.647  1.00  0.65           H  
ATOM    925  N   SER A  58     -14.737   7.281  20.354  1.00  0.66           N  
ATOM    926  CA  SER A  58     -14.864   7.943  21.649  1.00  0.66           C  
ATOM    927  C   SER A  58     -14.335   7.082  22.798  1.00  0.66           C  
ATOM    928  O   SER A  58     -14.221   7.547  23.931  1.00  0.66           O  
ATOM    929  CB  SER A  58     -16.304   8.350  21.897  1.00  0.66           C  
ATOM    930  OG  SER A  58     -17.133   7.240  22.072  1.00  0.66           O  
ATOM    931  H   SER A  58     -15.560   6.958  19.866  1.00  0.66           H  
ATOM    932  HA  SER A  58     -14.264   8.854  21.620  1.00  0.66           H  
ATOM    933 1HB  SER A  58     -16.354   8.986  22.779  1.00  0.66           H  
ATOM    934 2HB  SER A  58     -16.658   8.938  21.052  1.00  0.66           H  
ATOM    935  HG  SER A  58     -16.880   6.861  22.923  1.00  0.66           H  
ATOM    936  N   PHE A  59     -14.034   5.817  22.508  1.00  0.69           N  
ATOM    937  CA  PHE A  59     -13.532   4.894  23.507  1.00  0.69           C  
ATOM    938  C   PHE A  59     -12.012   4.813  23.564  1.00  0.69           C  
ATOM    939  O   PHE A  59     -11.481   4.114  24.436  1.00  0.69           O  
ATOM    940  CB  PHE A  59     -14.113   3.528  23.206  1.00  0.69           C  
ATOM    941  CG  PHE A  59     -15.589   3.473  23.486  1.00  0.69           C  
ATOM    942  CD1 PHE A  59     -16.424   4.076  22.650  1.00  0.69           C  
ATOM    943  CD2 PHE A  59     -16.120   2.789  24.543  1.00  0.69           C  
ATOM    944  CE1 PHE A  59     -17.795   4.046  22.835  1.00  0.69           C  
ATOM    945  CE2 PHE A  59     -17.472   2.736  24.757  1.00  0.69           C  
ATOM    946  CZ  PHE A  59     -18.319   3.373  23.897  1.00  0.69           C  
ATOM    947  H   PHE A  59     -14.144   5.473  21.550  1.00  0.69           H  
ATOM    948  HA  PHE A  59     -13.888   5.223  24.483  1.00  0.69           H  
ATOM    949 1HB  PHE A  59     -13.953   3.285  22.149  1.00  0.69           H  
ATOM    950 2HB  PHE A  59     -13.616   2.766  23.807  1.00  0.69           H  
ATOM    951  HD1 PHE A  59     -15.975   4.609  21.830  1.00  0.69           H  
ATOM    952  HD2 PHE A  59     -15.469   2.276  25.214  1.00  0.69           H  
ATOM    953  HE1 PHE A  59     -18.453   4.561  22.134  1.00  0.69           H  
ATOM    954  HE2 PHE A  59     -17.866   2.181  25.611  1.00  0.69           H  
ATOM    955  HZ  PHE A  59     -19.395   3.338  24.055  1.00  0.69           H  
ATOM    956  N   VAL A  60     -11.312   5.543  22.674  1.00  0.76           N  
ATOM    957  CA  VAL A  60      -9.848   5.491  22.652  1.00  0.76           C  
ATOM    958  C   VAL A  60      -9.190   6.873  22.654  1.00  0.76           C  
ATOM    959  O   VAL A  60      -9.835   7.884  22.378  1.00  0.76           O  
ATOM    960  CB  VAL A  60      -9.314   4.734  21.410  1.00  0.76           C  
ATOM    961  CG1 VAL A  60      -9.820   3.300  21.376  1.00  0.76           C  
ATOM    962  CG2 VAL A  60      -9.673   5.493  20.131  1.00  0.76           C  
ATOM    963  H   VAL A  60     -11.794   6.135  21.993  1.00  0.76           H  
ATOM    964  HA  VAL A  60      -9.521   4.968  23.540  1.00  0.76           H  
ATOM    965  HB  VAL A  60      -8.247   4.676  21.504  1.00  0.76           H  
ATOM    966 1HG1 VAL A  60      -9.385   2.780  20.527  1.00  0.76           H  
ATOM    967 2HG1 VAL A  60      -9.524   2.816  22.267  1.00  0.76           H  
ATOM    968 3HG1 VAL A  60     -10.905   3.285  21.294  1.00  0.76           H  
ATOM    969 1HG2 VAL A  60      -9.252   4.982  19.268  1.00  0.76           H  
ATOM    970 2HG2 VAL A  60     -10.754   5.549  20.034  1.00  0.76           H  
ATOM    971 3HG2 VAL A  60      -9.259   6.502  20.183  1.00  0.76           H  
ATOM    972  N   GLU A  61      -7.881   6.898  22.912  1.00  0.87           N  
ATOM    973  CA  GLU A  61      -7.100   8.129  22.817  1.00  0.87           C  
ATOM    974  C   GLU A  61      -5.783   7.881  22.082  1.00  0.87           C  
ATOM    975  O   GLU A  61      -5.169   6.824  22.215  1.00  0.87           O  
ATOM    976  CB  GLU A  61      -6.775   8.661  24.218  1.00  0.87           C  
ATOM    977  CG  GLU A  61      -5.871   7.716  25.018  1.00  0.87           C  
ATOM    978  CD  GLU A  61      -5.555   8.188  26.413  1.00  0.87           C  
ATOM    979  OE1 GLU A  61      -5.945   9.273  26.769  1.00  0.87           O  
ATOM    980  OE2 GLU A  61      -4.960   7.428  27.149  1.00  0.87           O  
ATOM    981  H   GLU A  61      -7.437   6.029  23.193  1.00  0.87           H  
ATOM    982  HA  GLU A  61      -7.672   8.871  22.261  1.00  0.87           H  
ATOM    983 1HB  GLU A  61      -6.273   9.626  24.137  1.00  0.87           H  
ATOM    984 2HB  GLU A  61      -7.700   8.809  24.778  1.00  0.87           H  
ATOM    985 1HG  GLU A  61      -6.339   6.740  25.070  1.00  0.87           H  
ATOM    986 2HG  GLU A  61      -4.934   7.600  24.469  1.00  0.87           H  
ATOM    987  N   ASN A  62      -5.304   8.881  21.353  1.00  1.02           N  
ATOM    988  CA  ASN A  62      -4.006   8.768  20.678  1.00  1.02           C  
ATOM    989  C   ASN A  62      -2.886   8.810  21.705  1.00  1.02           C  
ATOM    990  O   ASN A  62      -2.865   9.726  22.530  1.00  1.02           O  
ATOM    991  CB  ASN A  62      -3.838   9.871  19.649  1.00  1.02           C  
ATOM    992  CG  ASN A  62      -2.596   9.717  18.789  1.00  1.02           C  
ATOM    993  OD1 ASN A  62      -1.477  10.032  19.214  1.00  1.02           O  
ATOM    994  ND2 ASN A  62      -2.780   9.259  17.579  1.00  1.02           N  
ATOM    995  H   ASN A  62      -5.841   9.733  21.262  1.00  1.02           H  
ATOM    996  HA  ASN A  62      -3.950   7.801  20.173  1.00  1.02           H  
ATOM    997 1HB  ASN A  62      -4.710   9.886  18.996  1.00  1.02           H  
ATOM    998 2HB  ASN A  62      -3.795  10.834  20.157  1.00  1.02           H  
ATOM    999 1HD2 ASN A  62      -2.004   9.141  16.962  1.00  1.02           H  
ATOM   1000 2HD2 ASN A  62      -3.703   9.039  17.265  1.00  1.02           H  
ATOM   1001  N   ILE A  63      -1.973   7.837  21.671  1.00  1.20           N  
ATOM   1002  CA  ILE A  63      -0.888   7.823  22.657  1.00  1.20           C  
ATOM   1003  C   ILE A  63       0.224   6.836  22.311  1.00  1.20           C  
ATOM   1004  O   ILE A  63       1.404   7.185  22.363  1.00  1.20           O  
ATOM   1005  OXT ILE A  63      -0.030   5.638  22.357  1.00  1.20           O  
ATOM   1006  CB  ILE A  63      -1.445   7.501  24.063  1.00  1.20           C  
ATOM   1007  CG1 ILE A  63      -0.361   7.617  25.123  1.00  1.20           C  
ATOM   1008  CG2 ILE A  63      -2.053   6.151  24.089  1.00  1.20           C  
ATOM   1009  CD1 ILE A  63      -0.927   7.603  26.533  1.00  1.20           C  
ATOM   1010  H   ILE A  63      -2.041   7.109  20.954  1.00  1.20           H  
ATOM   1011  HA  ILE A  63      -0.453   8.821  22.687  1.00  1.20           H  
ATOM   1012  HB  ILE A  63      -2.217   8.222  24.327  1.00  1.20           H  
ATOM   1013 1HG1 ILE A  63       0.335   6.787  25.019  1.00  1.20           H  
ATOM   1014 2HG1 ILE A  63       0.183   8.551  24.977  1.00  1.20           H  
ATOM   1015 1HG2 ILE A  63      -2.441   5.991  25.088  1.00  1.20           H  
ATOM   1016 2HG2 ILE A  63      -2.860   6.103  23.361  1.00  1.20           H  
ATOM   1017 3HG2 ILE A  63      -1.307   5.396  23.855  1.00  1.20           H  
ATOM   1018 1HD1 ILE A  63      -0.118   7.689  27.255  1.00  1.20           H  
ATOM   1019 2HD1 ILE A  63      -1.619   8.440  26.658  1.00  1.20           H  
ATOM   1020 3HD1 ILE A  63      -1.459   6.670  26.692  1.00  1.20           H  
TER    1021
ENDMDL

